N-[3-(1H-Indol-3-Yl)Propyl]-3-Nitrobenzamide
[CAS# 72612-07-8]

Identification

• Name: N-[3-(1H-Indol-3-Yl)Propyl]-3-Nitrobenzamide
• Synonyms: N-[3-(1H-Indol-3-Yl)Propyl]-3-Nitro-Benzamide; 5-22-10-00153 (Beilstein Handbook Reference); Benzamide, N-(3-(3-Indolyl)Propyl)-M-Nitro-
• Molecular Formula: C₁₈H₁₇N₃O₃
• Molecular Weight: 323.35
• CAS Registry Number: 72612-07-8
• SMILES: C1=C(C2=C([NH]1)C=CC=C2)CCCNC(=O)C3=CC(=CC=C3)[N+]([O-])=O
• InChI: 1S/C18H17N3O3/c22-18(13-5-3-7-15(11-13)21(23)24)19-10-4-6-14-12-20-17-9-2-1-8-16(14)17/h1-3,5,7-9,11-12,20H,4,6,10H2,(H,19,22)
• InChIKey: FEYHCEGFFWNPBQ-UHFFFAOYSA-N

Properties

• Density: 1.305g/cm³ (Cal.)
• Boiling point: 594.832°C at 760 mmHg (Cal.)
• Flash point: 313.544°C (Cal.)