4-(6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]benzamide

Systemtic Name: 4-(6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]benzamide Openeye Name: 4-(6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide CAS Name: 4-(6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide IUPAC Name: 4-(6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide Traditional Name: 4-(4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CN2C3=CC(=C(C=C3)C(=O)N)NC4=CC(=C(C(=C4)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CN2C3=CC(=C(C=C3)C(=O)N)NC4=CC(=C(C(=C4)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C26H29N3O5/c1-26(2)13-20-18(21(30)14-26)8-9-29(20)16-6-7-17(25(27)31)19(12-16)28-15-10-22(32-3)24(34-5)23(11-15)33-4/h6-12,28H,13-14H2,1-5H3,(H2,27,31)