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

Systemtic Name: 4-[5-methoxy-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]butanenitrile Openeye Name: 4-[5-methoxy-3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]butanenitrile CAS Name: 4-[5-methoxy-3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]butanenitrile IUPAC Name: 4-[5-methoxy-3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]butanenitrile Traditional Name: 4-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]-5-methoxy-indol-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)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCCC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCCC#N

InChI

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