(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O2/c1-15-11-16(7-8-21(15)27-2)12-18(13-23)22(26)24-10-9-17-14-25-20-6-4-3-5-19(17)20/h3-8,11-12,14,25H,9-10H2,1-2H3,(H,24,26)/b18-12+