2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-methylindolin-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O2/c1-15-12-16-6-2-3-9-19(16)24(15)14-20(25)22-17-7-4-8-18(13-17)23-11-5-10-21(23)26/h2-4,6-9,13,15H,5,10-12,14H2,1H3,(H,22,25)