3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-pyridin-4-yl-benzamide Openeye Name: 3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-N-(4-pyridyl)benzamide CAS Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-pyridin-4-ylbenzamide IUPAC Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-pyridin-4-ylbenzamide Traditional Name: 3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-N-(4-pyridyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C24H22N2O2/c1-15-4-5-17(23(28)26-19-8-10-25-11-9-19)13-21(15)16-6-7-20-18(12-16)14-24(2,3)22(20)27/h4-13H,14H2,1-3H3,(H,25,26,28)