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

Systemtic Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carbonitrile Openeye Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carbonitrile CAS Name: 1-methyl-3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-6-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C#N)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C#N)C

InChI

InChI=1S/C23H16N4O2/c1-26-11-16(14-5-3-4-6-18(14)26)20-21(23(29)25-22(20)28)17-12-27(2)19-9-13(10-24)7-8-15(17)19/h3-9,11-12H,1-2H3,(H,25,28,29)