(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthalen-2-ylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthalen-2-ylpyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-naphthyl)pyrrol-2-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-naphthalenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthalen-2-ylpyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-naphthyl)pyrrol-2-yl]acrylamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3/C=C(/C#N)\C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O/c29-18-23(28(33)30-14-13-22-19-31-27-10-4-3-9-26(22)27)17-24-8-5-15-32(24)25-12-11-20-6-1-2-7-21(20)16-25/h1-12,15-17,19,31H,13-14H2,(H,30,33)/b23-17-