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

Systemtic Name: (2Z)-1-ethanoyl-2-[3-[(2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-yl]indol-2-ylidene]indol-3-one Openeye Name: (2Z)-1-acetyl-2-[3-[(2E)-2-(3-oxoindolin-2-ylidene)indol-3-yl]indol-2-ylidene]indolin-3-one CAS Name: (2Z)-1-acetyl-2-[3-[(2E)-2-(3-oxo-1H-indol-2-ylidene)-3-indolyl]-2-indolylidene]-3-indolone IUPAC Name: (2Z)-1-acetyl-2-[3-[(2E)-2-(3-oxo-1H-indol-2-ylidene)indol-3-yl]indol-2-ylidene]indol-3-one Traditional Name: (2Z)-1-acetyl-2-[3-[(2E)-2-(3-ketoindolin-2-ylidene)indol-3-yl]indol-2-ylidene]pseudoindoxyl Formula: C34H20N4O3 MolecularWeight: 532.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=C3C(=C4C=CC=CC4=N3)C5=C6C=CC=CC6=NC5=C7C(=O)C8=CC=CC=C8N7

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/3\C(=C4C=CC=CC4=N3)C\5=C6C=CC=CC6=N/C5=C/7\C(=O)C8=CC=CC=C8N7

InChI

InChI=1S/C34H20N4O3/c1-18(39)38-26-17-9-5-13-22(26)34(41)32(38)30-28(20-11-3-7-15-24(20)36-30)27-19-10-2-6-14-23(19)35-29(27)31-33(40)21-12-4-8-16-25(21)37-31/h2-17,37H,1H3/b31-29+,32-30-