N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-indan-1-yl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-indan-1-yl-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCC4=CC=CC=C34

InChI

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