N-(2-methylpropyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-isobutyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: N-(2-methylpropyl)-2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-isobutyl-2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-14(2)11-21-20(26)19(25)16-12-23(17-8-4-3-7-15(16)17)13-18(24)22-9-5-6-10-22/h3-4,7-8,12,14H,5-6,9-11,13H2,1-2H3,(H,21,26)