N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-methoxy-nicotinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O3/c1-26-20-17(7-4-8-21-20)19(25)22-15-11-18(24)23(12-15)16-9-13-5-2-3-6-14(13)10-16/h2-8,15-16H,9-12H2,1H3,(H,22,25)