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

Systemtic Name: 3-[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C27H25ClN4O MolecularWeight: 456.9666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H25ClN4O/c1-17-13-21(19(3)32(17)26-10-6-8-24(28)18(26)2)14-22(15-29)27(33)30-12-11-20-16-31-25-9-5-4-7-23(20)25/h4-10,13-14,16,31H,11-12H2,1-3H3,(H,30,33)