N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-indan-5-yl-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-indan-5-yl-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O2/c1-14-4-2-7-19(10-14)23-13-17(12-20(23)24)21(25)22-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11,17H,3,5-6,12-13H2,1H3,(H,22,25)