3-[4-(1-methylindol-7-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[4-(1-methylindol-7-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-6-carbonitrile Openeye Name: 3-[4-(1-methylindol-7-yl)-2,5-dioxo-pyrrol-3-yl]-1H-indole-6-carbonitrile CAS Name: 3-[4-(1-methyl-7-indolyl)-2,5-dioxo-3-pyrrolyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[4-(1-methylindol-7-yl)-2,5-dioxopyrrol-3-yl]-1H-indole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(1-methylindol-7-yl)-3-pyrrolin-3-yl]-1H-indole-6-carbonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C#N

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C22H14N4O2/c1-26-8-7-13-3-2-4-15(20(13)26)18-19(22(28)25-21(18)27)16-11-24-17-9-12(10-23)5-6-14(16)17/h2-9,11,24H,1H3,(H,25,27,28)