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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19(9-8-14-4-3-5-16(12-14)22(24)25)20-11-10-15-13-21-18-7-2-1-6-17(15)18/h1-9,12-13,21H,10-11H2,(H,20,23)/b9-8+