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

Systemtic Name: 4-[3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]butanenitrile Openeye Name: 4-[3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]butanenitrile CAS Name: 4-[3-(5-methoxy-1H-indol-3-yl)-4-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]butanenitrile IUPAC Name: 4-[3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]butanenitrile Traditional Name: 4-[2,5-diketo-3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrrolin-1-yl]butyronitrile Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCC#N)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCC#N)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-29-15-20(17-7-3-4-8-22(17)29)24-23(25(31)30(26(24)32)12-6-5-11-27)19-14-28-21-10-9-16(33-2)13-18(19)21/h3-4,7-10,13-15,28H,5-6,12H2,1-2H3