4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-benzamide Openeye Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-dioxo-pyrrolidin-1-yl]-N-methyl-benzamide CAS Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-dioxo-1-pyrrolidinyl]-N-methylbenzamide IUPAC Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-dioxopyrrolidin-1-yl]-N-methylbenzamide Traditional Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-2,5-diketo-pyrrolidino]-N-methyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-23-21(28)14-6-8-16(9-7-14)26-20(27)12-19(22(26)29)24-11-10-15-13-25-18-5-3-2-4-17(15)18/h2-9,13,19,24-25H,10-12H2,1H3,(H,23,28)