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

Systemtic Name: 2-[3-oxidanylidene-2-[3-oxidanylidene-2-(3-oxidanylideneindol-2-yl)-1H-indol-2-yl]-1H-indol-2-yl]indol-3-one Openeye Name: 2-[3-oxo-2-[3-oxo-2-(3-oxoindol-2-yl)indolin-2-yl]indolin-2-yl]indol-3-one CAS Name: 2-[3-oxo-2-[3-oxo-2-(3-oxo-2-indolyl)-1H-indol-2-yl]-1H-indol-2-yl]-3-indolone IUPAC Name: 2-[3-oxo-2-[3-oxo-2-(3-oxoindol-2-yl)-1H-indol-2-yl]-1H-indol-2-yl]indol-3-one Traditional Name: 2-[3-keto-2-[3-keto-2-(3-ketoindol-2-yl)indolin-2-yl]indolin-2-yl]indol-3-one Formula: C32H18N4O4 MolecularWeight: 522.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2)(C3=NC4=CC=CC=C4C3=O)C5(C(=O)C6=CC=CC=C6N5)C7=NC8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2)(C3=NC4=CC=CC=C4C3=O)C5(C(=O)C6=CC=CC=C6N5)C7=NC8=CC=CC=C8C7=O

InChI

InChI=1S/C32H18N4O4/c37-25-17-9-1-5-13-21(17)33-27(25)31(29(39)19-11-3-7-15-23(19)35-31)32(30(40)20-12-4-8-16-24(20)36-32)28-26(38)18-10-2-6-14-22(18)34-28/h1-16,35-36H