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

Systemtic Name: (2Z)-2-[3-[(2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-yl]indol-2-ylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[3-[(2E)-2-(3-oxoindolin-2-ylidene)indol-3-yl]indol-2-ylidene]indolin-3-one CAS Name: (2Z)-2-[3-[(2E)-2-(3-oxo-1H-indol-2-ylidene)-3-indolyl]-2-indolylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[3-[(2E)-2-(3-oxo-1H-indol-2-ylidene)indol-3-yl]indol-2-ylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[3-[(2E)-2-(3-ketoindolin-2-ylidene)indol-3-yl]indol-2-ylidene]pseudoindoxyl Formula: C32H18N4O2 MolecularWeight: 490.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=C4C=CC=CC4=N3)C5=C6C=CC=CC6=NC5=C7C(=O)C8=CC=CC=C8N7)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=C4C=CC=CC4=N3)C\5=C6C=CC=CC6=N/C5=C\7/C(=O)C8=CC=CC=C8N7)/N2

InChI

InChI=1S/C32H18N4O2/c37-31-19-11-3-7-15-23(19)35-29(31)27-25(17-9-1-5-13-21(17)33-27)26-18-10-2-6-14-22(18)34-28(26)30-32(38)20-12-4-8-16-24(20)36-30/h1-16,35-36H/b29-27-,30-28+