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

Systemtic Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-14-6-8-18-17(12-14)16(13-22-18)10-11-21-20(24)9-7-15-4-2-3-5-19(15)23(25)26/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)/b9-7+