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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-pyridin-4-yl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(4-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pyridin-4-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pyridin-4-ylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(4-pyridyl)pyrrolidine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C19H19N3O2/c23-18-11-15(19(24)21-16-6-8-20-9-7-16)12-22(18)17-5-4-13-2-1-3-14(13)10-17/h4-10,15H,1-3,11-12H2,(H,20,21,24)