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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(1-pivaloylindolin-6-yl)pyrrolidine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)C(C)(C)C)C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-16-6-9-21(12-17(16)2)29-15-19(13-23(29)30)24(31)27-20-8-7-18-10-11-28(22(18)14-20)25(32)26(3,4)5/h6-9,12,14,19H,10-11,13,15H2,1-5H3,(H,27,31)