3-[4-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile

Systemtic Name: 3-[4-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 3-[4-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 3-[4-[6-(1-imidazolyl)-1-methyl-3-indolyl]-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 3-[4-(6-imidazol-1-yl-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 3-[4-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C26H18N6O2 MolecularWeight: 446.46012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6C=CN=C6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6C=CN=C6)C

InChI

InChI=1S/C26H18N6O2/c1-30-12-19(17-5-3-15(11-27)9-21(17)30)23-24(26(34)29-25(23)33)20-13-31(2)22-10-16(4-6-18(20)22)32-8-7-28-14-32/h3-10,12-14H,1-2H3,(H,29,33,34)