3-phenylazanyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 3-phenylazanyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 3-anilino-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 3-anilino-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 3-anilino-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 3-anilino-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=C(C=C(C=C3)C(=O)N)NC4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=C(C=C(C=C3)C(=O)N)NC4=CC=CC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C24H25N3O2/c1-15-11-18-21(13-24(2,3)14-22(18)28)27(15)20-10-9-16(23(25)29)12-19(20)26-17-7-5-4-6-8-17/h4-12,26H,13-14H2,1-3H3,(H2,25,29)