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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C22H23N3O2/c1-16-12-18-7-2-3-9-20(18)25(16)15-21(26)23-19-8-4-6-17(13-19)14-24-11-5-10-22(24)27/h2-4,6-9,12-13H,5,10-11,14-15H2,1H3,(H,23,26)