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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(2-methyl-4-pyrrolidino-phenyl)pyrrolidine-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H29N3O2/c1-17-13-21(27-11-2-3-12-27)9-10-23(17)26-25(30)20-15-24(29)28(16-20)22-8-7-18-5-4-6-19(18)14-22/h7-10,13-14,20H,2-6,11-12,15-16H2,1H3,(H,26,30)