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

Systemtic Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]pentanamide Openeye Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]-1H-indol-2-yl]pentanamide CAS Name: 5-[3-[3-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]-1H-indol-2-yl]pentanamide IUPAC Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]-1H-indol-2-yl]pentanamide Traditional Name: 5-[3-[2,5-diketo-3-(1-methylindol-3-yl)-3-pyrrolin-1-yl]-1H-indol-2-yl]valeramide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCC(=O)N

InChI

InChI=1S/C26H24N4O3/c1-29-15-19(16-8-3-6-12-22(16)29)18-14-24(32)30(26(18)33)25-17-9-2-4-10-20(17)28-21(25)11-5-7-13-23(27)31/h2-4,6,8-10,12,14-15,28H,5,7,11,13H2,1H3,(H2,27,31)