N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19(10-9-14-5-1-4-8-18(14)22(24)25)20-12-11-15-13-21-17-7-3-2-6-16(15)17/h1-10,13,21H,11-12H2,(H,20,23)