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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-pyridin-3-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[2-(3-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[2-(3-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-pyridin-3-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[2-(3-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-12-18(21(26)23-10-8-15-3-2-9-22-13-15)14-24(20)19-7-6-16-4-1-5-17(16)11-19/h2-3,6-7,9,11,13,18H,1,4-5,8,10,12,14H2,(H,23,26)