N-(4-ethyl-3-nitro-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-2-13-7-9-15(11-18(13)22(24)25)21-19(23)10-8-14-12-20-17-6-4-3-5-16(14)17/h3-7,9,11-12,20H,2,8,10H2,1H3,(H,21,23)