(3E)-5-[[(E)-indol-2-ylidenemethyl]amino]-3-(1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-[[(E)-indol-2-ylidenemethyl]amino]-3-(1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[[(E)-indol-2-ylidenemethyl]amino]-3-(1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[[(E)-2-indolylidenemethyl]amino]-3-(1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[[(E)-indol-2-ylidenemethyl]amino]-3-(1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[[(E)-indol-2-ylidenemethyl]amino]-3-(1H-indol-2-ylmethylene)oxindole Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C4=C(C=CC(=C4)NC=C5C=C6C=CC=CC6=N5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/3\C4=C(C=CC(=C4)N/C=C/5\C=C6C=CC=CC6=N5)NC3=O

InChI

InChI=1S/C26H18N4O/c31-26-22(14-19-11-16-5-1-3-7-23(16)28-19)21-13-18(9-10-25(21)30-26)27-15-20-12-17-6-2-4-8-24(17)29-20/h1-15,27-28H,(H,30,31)/b20-15+,22-14+