N-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]benzamide Openeye Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]benzamide CAS Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)phenyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C24H24N2O2/c1-16-13-20-21(14-24(2,3)15-22(20)27)26(16)19-11-9-18(10-12-19)25-23(28)17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3,(H,25,28)