N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3)C

InChI

InChI=1S/C27H31N3O3/c1-17-7-10-23(13-18(17)2)30-16-21(14-25(30)31)26(32)28-22-9-8-19-11-12-29(24(19)15-22)27(33)20-5-3-4-6-20/h7-10,13,15,20-21H,3-6,11-12,14,16H2,1-2H3,(H,28,32)