(E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-27-17-6-7-19-18(12-17)15(13-22-19)9-10-21-20(24)8-5-14-3-2-4-16(11-14)23(25)26/h2-8,11-13,22H,9-10H2,1H3,(H,21,24)/b8-5+