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

Systemtic Name: 1-methyl-3-[4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carbonitrile Openeye Name: 1-methyl-3-[4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carbonitrile CAS Name: 1-methyl-3-[4-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]-2,5-dioxo-3-pyrrolyl]-6-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(1-methyl-6-pyrrolidino-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C27H23N5O2 MolecularWeight: 449.50382

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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)N6CCCC6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCCC6)C

InChI

InChI=1S/C27H23N5O2/c1-30-14-20(18-7-5-16(13-28)11-22(18)30)24-25(27(34)29-26(24)33)21-15-31(2)23-12-17(6-8-19(21)23)32-9-3-4-10-32/h5-8,11-12,14-15H,3-4,9-10H2,1-2H3,(H,29,33,34)