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

Systemtic Name: 2-[4-(1,6-dimethylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[4-(1,6-dimethylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[4-(1,6-dimethyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[4-(1,6-dimethylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carbonitrile Traditional Name: 2-[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=CC5=C(N4C)C=C(C=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C#N

InChI

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