1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(2-isopropyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-N-(2-isopropyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O2/c1-15(2)21-9-4-6-16(3)23(21)25-24(28)19-13-22(27)26(14-19)20-11-10-17-7-5-8-18(17)12-20/h4,6,9-12,15,19H,5,7-8,13-14H2,1-3H3,(H,25,28)