(E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acrylamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)/C#N)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-17-8-9-20(13-22(17)26)28-25(32)18(14-27)12-19-15-30(23-7-3-2-6-21(19)23)16-24(31)29-10-4-5-11-29/h2-3,6-9,12-13,15H,4-5,10-11,16H2,1H3,(H,28,32)/b18-12+