3-[4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]phenyl]imino-indolin-2-one CAS Name: 3-[4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]phenyl]imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[4-[(1-benzyl-2-oxoindol-3-ylidene)amino]phenyl]iminoindol-2-one Traditional Name: 1-benzyl-3-[4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]phenyl]imino-oxindole Formula: C36H26N4O2 MolecularWeight: 546.61724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O

InChI

InChI=1S/C36H26N4O2/c41-35-33(29-15-7-9-17-31(29)39(35)23-25-11-3-1-4-12-25)37-27-19-21-28(22-20-27)38-34-30-16-8-10-18-32(30)40(36(34)42)24-26-13-5-2-6-14-26/h1-22H,23-24H2