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N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzamide
[CAS# 881597-49-5]

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Identification
Name N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzamide
Synonyms MFCD00170652; N-(2-indol-3-ylethyl)(4-methylphenyl)carboxamide; N-(2-indol-3-ylethyl)(4-methylphenyl)formamide
Molecular Structure CAS#: 881597-49-5, N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzamide
Molecular Formula C18H18N2O
Molecular Weight 278.35
CAS Registry Number 881597-49-5
SMILES O=C(c1ccc(cc1)C)NCCc3c2ccccc2nc3
InChI 1S/C18H18N2O/c1-13-6-8-14(9-7-13)18(21)19-11-10-15-12-20-17-5-3-2-4-16(15)17/h2-9,12,20H,10-11H2,1H3,(H,19,21)
InChIKey GGPZCURFVQQROL-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 541.845°C at 760 mmHg (Cal.)
Flash point 281.498°C (Cal.)
Refractive index 1.651 (Cal.)
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List of Reports Available for N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzamide
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