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

Systemtic Name: 3-[[2-methoxy-4-[3-methoxy-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one Openeye Name: 3-[2-methoxy-4-[3-methoxy-4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one CAS Name: 3-[2-methoxy-4-[3-methoxy-4-[(2-oxo-3-indolyl)amino]phenyl]anilino]-2-indolone IUPAC Name: 3-[2-methoxy-4-[3-methoxy-4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-ketoindol-3-yl)amino]-3-methoxy-phenyl]-2-methoxy-anilino]indol-2-one Formula: C30H22N4O4 MolecularWeight: 502.52008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC3=O)OC)NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC3=O)OC)NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C30H22N4O4/c1-37-25-15-17(11-13-23(25)31-27-19-7-3-5-9-21(19)33-29(27)35)18-12-14-24(26(16-18)38-2)32-28-20-8-4-6-10-22(20)34-30(28)36/h3-16H,1-2H3,(H,31,33,35)(H,32,34,36)