4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]benzamide Openeye Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide CAS Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide IUPAC Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide Traditional Name: 4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)-2-(3,4,5-trimethoxyanilino)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H27N3O5/c1-14-13-28(19-6-5-7-20(29)23(14)19)16-8-9-17(25(26)30)18(12-16)27-15-10-21(31-2)24(33-4)22(11-15)32-3/h8-13,27H,5-7H2,1-4H3,(H2,26,30)