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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-13-5-8-18(11-19(13)22)24-12-16(10-20(24)25)21(26)23-17-7-6-14-3-2-4-15(14)9-17/h5-9,11,16H,2-4,10,12H2,1H3,(H,23,26)