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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(3-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=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(17-7-6-15-4-1-5-16(15)11-17)8-9-19(23)21-13-14-3-2-10-20-12-14/h2-3,6-7,10-12H,1,4-5,8-9,13H2,(H,21,23)