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

Systemtic Name: 3-[4-(6-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 3-[4-(6-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 3-[4-(6-methoxy-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 3-[4-(6-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3/c1-27-11-17(15-6-4-13(10-25)8-19(15)27)21-22(24(30)26-23(21)29)18-12-28(2)20-9-14(31-3)5-7-16(18)20/h4-9,11-12H,1-3H3,(H,26,29,30)