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

Systemtic Name: 3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-(3-pyridin-2-ylphenyl)benzamide Openeye Name: 3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-N-[3-(2-pyridyl)phenyl]benzamide CAS Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-[3-(2-pyridinyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-(3-pyridin-2-ylphenyl)benzamide Traditional Name: 3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-N-[3-(2-pyridyl)phenyl]benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=N3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=N3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

InChI

InChI=1S/C30H26N2O2/c1-19-10-11-22(17-26(19)20-12-13-25-23(15-20)18-30(2,3)28(25)33)29(34)32-24-8-6-7-21(16-24)27-9-4-5-14-31-27/h4-17H,18H2,1-3H3,(H,32,34)