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

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H19N3O2/c1-26-18-8-6-15(7-9-18)10-11-23-21(25)16(13-22)12-17-14-24-20-5-3-2-4-19(17)20/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)/b16-12+