3-[[2-methyl-4-[3-methyl-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one

Systemtic Name: 3-[[2-methyl-4-[3-methyl-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one Openeye Name: 3-[2-methyl-4-[3-methyl-4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one CAS Name: 3-[2-methyl-4-[3-methyl-4-[(2-oxo-3-indolyl)amino]phenyl]anilino]-2-indolone IUPAC Name: 3-[2-methyl-4-[3-methyl-4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-ketoindol-3-yl)amino]-3-methyl-phenyl]-2-methyl-anilino]indol-2-one Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C)NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC3=O)C)NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C30H22N4O2/c1-17-15-19(11-13-23(17)31-27-21-7-3-5-9-25(21)33-29(27)35)20-12-14-24(18(2)16-20)32-28-22-8-4-6-10-26(22)34-30(28)36/h3-16H,1-2H3,(H,31,33,35)(H,32,34,36)