(Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=C(/C#N)\C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N5O/c1-17-13-20(18(2)30(17)24-9-5-6-11-27-24)14-21(15-26)25(31)28-12-10-19-16-29-23-8-4-3-7-22(19)23/h3-9,11,13-14,16,29H,10,12H2,1-2H3,(H,28,31)/b21-14-