N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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