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

Systemtic Name: 3-[4-(1,6-dimethylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 3-[4-(1,6-dimethylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 3-[4-(1,6-dimethyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 3-[4-(1,6-dimethylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 3-[4-(1,6-dimethylindol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C#N)C

InChI

InChI=1S/C24H18N4O2/c1-13-4-6-15-17(11-27(2)19(15)8-13)21-22(24(30)26-23(21)29)18-12-28(3)20-9-14(10-25)5-7-16(18)20/h4-9,11-12H,1-3H3,(H,26,29,30)