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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-pyridylmethyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H20N2O2/c22-18(16-8-7-14-4-3-5-15(14)12-16)9-10-19(23)21-13-17-6-1-2-11-20-17/h1-2,6-8,11-12H,3-5,9-10,13H2,(H,21,23)