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

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

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)CCCC#N

Isomeric SMILES

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

InChI

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