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

Systemtic Name: 2-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[4-(5-methoxy-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[4-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 2-[2,5-diketo-4-(5-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=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C#N

InChI

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