4-[5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]butanenitrile

Systemtic Name: 4-[5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]butanenitrile Openeye Name: 4-[5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]butanenitrile CAS Name: 4-[5-methoxy-3-[4-(5-methoxy-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]butanenitrile IUPAC Name: 4-[5-methoxy-3-[4-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]butanenitrile Traditional Name: 4-[3-[2,5-diketo-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-3-yl]-5-methoxy-indol-1-yl]butyronitrile Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c1-30-14-20(18-12-16(34-2)6-8-22(18)30)24-25(27(33)29-26(24)32)21-15-31(11-5-4-10-28)23-9-7-17(35-3)13-19(21)23/h6-9,12-15H,4-5,11H2,1-3H3,(H,29,32,33)