2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)benzyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3/c1-14-20(17-8-2-3-9-18(17)24-14)21(27)22(28)23-13-15-6-4-7-16(12-15)25-11-5-10-19(25)26/h2-4,6-9,12,24H,5,10-11,13H2,1H3,(H,23,28)