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N-(2-(3-Indolyl)Ethyl)-Benzeneacetamide
[CAS# 19462-24-9]

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Identification
Name N-(2-(3-Indolyl)Ethyl)-Benzeneacetamide
Synonyms N-[2-(1H-Indol-3-Yl)Ethyl]-2-Phenyl-Acetamide; N-[2-(1H-Indol-3-Yl)Ethyl]-2-Phenyl-Ethanamide; Bas 03049828
Molecular Structure CAS#: 19462-24-9, N-(2-(3-Indolyl)Ethyl)-Benzeneacetamide
Molecular Formula C18H18N2O
Molecular Weight 278.35
CAS Registry Number 19462-24-9
SMILES C2=C(CCNC(=O)CC1=CC=CC=C1)C3=C([NH]2)C=CC=C3
InChI 1S/C18H18N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)
InChIKey XZYZQTZEHRPSAV-UHFFFAOYSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 572.437°C at 760 mmHg (Cal.)
Flash point 299.999°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-(3-Indolyl)Ethyl)-Benzeneacetamide
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