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

Systemtic Name: 3-[3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[3-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]phenyl]imino-indolin-2-one CAS Name: 3-[3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]phenyl]imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[3-[(1-benzyl-2-oxoindol-3-ylidene)amino]phenyl]iminoindol-2-one Traditional Name: 1-benzyl-3-[3-[(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(=CC=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(=CC=C4)N=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O

InChI

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