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

Systemtic Name: 2-[(phenylmethyl)amino]-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(benzylamino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-[(phenylmethyl)amino]-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(benzylamino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-(benzylamino)-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)NCC4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)NCC4=CC=CC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C25H27N3O2/c1-16-11-20-22(13-25(2,3)14-23(20)29)28(16)18-9-10-19(24(26)30)21(12-18)27-15-17-7-5-4-6-8-17/h4-12,27H,13-15H2,1-3H3,(H2,26,30)