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

Systemtic Name: 3-[3-(5-methoxy-1H-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanenitrile Openeye Name: 3-[3-(5-methoxy-1H-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]propanenitrile CAS Name: 3-[3-(5-methoxy-1H-indol-3-yl)-4-(5-methoxy-1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]propanenitrile IUPAC Name: 3-[3-(5-methoxy-1H-indol-3-yl)-4-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]propanenitrile Traditional Name: 3-[2,5-diketo-3-(5-methoxy-1H-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-1-yl]propionitrile Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)N(C3=O)CCC#N)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)N(C3=O)CCC#N)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H22N4O4/c1-29-14-20(18-12-16(34-3)6-8-22(18)29)24-23(25(31)30(26(24)32)10-4-9-27)19-13-28-21-7-5-15(33-2)11-17(19)21/h5-8,11-14,28H,4,10H2,1-3H3