N-(5-methyl-2,3-dihydroindol-1-yl)-4-[[4-[(4-methylphenyl)amino]phenyl]amino]benzamide

Systemtic Name: N-(5-methyl-2,3-dihydroindol-1-yl)-4-[[4-[(4-methylphenyl)amino]phenyl]amino]benzamide Openeye Name: 4-[4-(4-methylanilino)anilino]-N-(5-methylindolin-1-yl)benzamide CAS Name: 4-[4-(4-methylanilino)anilino]-N-(5-methyl-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 4-[4-(4-methylanilino)anilino]-N-(5-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: N-(5-methylindolin-1-yl)-4-[4-(p-toluidino)anilino]benzamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(=O)NN4CCC5=C4C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(=O)NN4CCC5=C4C=CC(=C5)C

InChI

InChI=1S/C29H28N4O/c1-20-3-8-24(9-4-20)30-26-12-14-27(15-13-26)31-25-10-6-22(7-11-25)29(34)32-33-18-17-23-19-21(2)5-16-28(23)33/h3-16,19,30-31H,17-18H2,1-2H3,(H,32,34)