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

Systemtic Name: 3-[4-(6-azanyl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 3-[4-(6-amino-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 3-[4-(6-amino-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 3-[4-(6-amino-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 3-[4-(6-amino-1-methyl-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2/c1-27-10-16(14-5-3-12(9-24)7-18(14)27)20-21(23(30)26-22(20)29)17-11-28(2)19-8-13(25)4-6-15(17)19/h3-8,10-11H,25H2,1-2H3,(H,26,29,30)