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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-pyridin-2-yl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(2-pyridyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-pyridinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-pyridin-2-ylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-pyridyl)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N2O2/c21-16(15-8-7-13-4-3-5-14(13)12-15)9-10-18(22)20-17-6-1-2-11-19-17/h1-2,6-8,11-12H,3-5,9-10H2,(H,19,20,22)