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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[3-(1-pyrrolidinylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[3-(pyrrolidinomethyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H29N3O2/c29-24-15-21(17-28(24)23-10-9-19-6-4-7-20(19)14-23)25(30)26-22-8-3-5-18(13-22)16-27-11-1-2-12-27/h3,5,8-10,13-14,21H,1-2,4,6-7,11-12,15-17H2,(H,26,30)