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

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

Click to see the large picture

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)CCC#N

Isomeric SMILES

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

InChI

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