3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(3-nitrobenzyl)amino]-N-(1-phenylethyl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O3/c1-18(20-9-3-2-4-10-20)29-26(31)25(15-21-17-28-24-13-6-5-12-23(21)24)27-16-19-8-7-11-22(14-19)30(32)33/h2-14,17-18,25,27-28H,15-16H2,1H3,(H,29,31)