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

Systemtic Name: 3-[3-[3-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]propanenitrile Openeye Name: 3-[3-[3-(5-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]-1H-indol-2-yl]propanenitrile CAS Name: 3-[3-[3-(5-methoxy-1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]-1H-indol-2-yl]propanenitrile IUPAC Name: 3-[3-[3-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]-1H-indol-2-yl]propanenitrile Traditional Name: 3-[3-[2,5-diketo-3-(5-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-1-yl]-1H-indol-2-yl]propionitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCC#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCC#N

InChI

InChI=1S/C25H20N4O3/c1-28-14-19(17-12-15(32-2)9-10-22(17)28)18-13-23(30)29(25(18)31)24-16-6-3-4-7-20(16)27-21(24)8-5-11-26/h3-4,6-7,9-10,12-14,27H,5,8H2,1-2H3