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

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-pyridin-3-yl-benzamide Openeye Name: 3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-N-(3-pyridyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-pyridin-3-ylbenzamide Traditional Name: 3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-N-(3-pyridyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C24H23N3O2/c1-15-6-7-16(23(29)27-19-5-4-10-25-14-19)12-21(15)26-18-8-9-20-17(11-18)13-24(2,3)22(20)28/h4-12,14,26H,13H2,1-3H3,(H,27,29)