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

Systemtic Name: 1-methyl-3-[4-(1-methyl-6-morpholin-4-yl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carbonitrile Openeye Name: 1-methyl-3-[4-(1-methyl-6-morpholino-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carbonitrile CAS Name: 1-methyl-3-[4-[1-methyl-6-(4-morpholinyl)-3-indolyl]-2,5-dioxo-3-pyrrolyl]-6-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-(1-methyl-6-morpholin-4-ylindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(1-methyl-6-morpholino-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C27H23N5O3 MolecularWeight: 465.50322

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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)N6CCOCC6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C

InChI

InChI=1S/C27H23N5O3/c1-30-14-20(18-5-3-16(13-28)11-22(18)30)24-25(27(34)29-26(24)33)21-15-31(2)23-12-17(4-6-19(21)23)32-7-9-35-10-8-32/h3-6,11-12,14-15H,7-10H2,1-2H3,(H,29,33,34)