2-[6,6-dimethyl-2,4-bis(oxidanylidene)-5,7-dihydro-3H-indol-1-yl]-N-phenyl-benzamide

Systemtic Name: 2-[6,6-dimethyl-2,4-bis(oxidanylidene)-5,7-dihydro-3H-indol-1-yl]-N-phenyl-benzamide Openeye Name: 2-(6,6-dimethyl-2,4-dioxo-5,7-dihydro-3H-indol-1-yl)-N-phenyl-benzamide CAS Name: 2-(6,6-dimethyl-2,4-dioxo-5,7-dihydro-3H-indol-1-yl)-N-phenylbenzamide IUPAC Name: 2-(6,6-dimethyl-2,4-dioxo-5,7-dihydro-3H-indol-1-yl)-N-phenylbenzamide Traditional Name: 2-(2,4-diketo-6,6-dimethyl-5,7-dihydro-3H-indol-1-yl)-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H22N2O3/c1-23(2)13-19-17(20(26)14-23)12-21(27)25(19)18-11-7-6-10-16(18)22(28)24-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,24,28)