1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O2/c1-26(2)15-20-7-4-3-6-19(20)14-25-24(29)21-13-23(28)27(16-21)22-11-10-17-8-5-9-18(17)12-22/h3-4,6-7,10-12,21H,5,8-9,13-16H2,1-2H3,(H,25,29)