2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-oxidanylidene-1H-indol-2-yl]-1H-indol-3-one

Systemtic Name: 2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-oxidanylidene-1H-indol-2-yl]-1H-indol-3-one Openeye Name: 2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-oxo-indolin-2-yl]indolin-3-one CAS Name: 2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-oxo-1H-indol-2-yl]-1H-indol-3-one IUPAC Name: 2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-oxo-1H-indol-2-yl]-1H-indol-3-one Traditional Name: 2-(1H-indol-2-yl)-2-[2-(1H-indol-2-yl)-3-keto-indolin-2-yl]pseudoindoxyl Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3(C(=O)C4=CC=CC=C4N3)C5(C(=O)C6=CC=CC=C6N5)C7=CC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3(C(=O)C4=CC=CC=C4N3)C5(C(=O)C6=CC=CC=C6N5)C7=CC8=CC=CC=C8N7

InChI

InChI=1S/C32H22N4O2/c37-29-21-11-3-7-15-25(21)35-31(29,27-17-19-9-1-5-13-23(19)33-27)32(28-18-20-10-2-6-14-24(20)34-28)30(38)22-12-4-8-16-26(22)36-32/h1-18,33-36H