N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2CCCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CN2CCCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c1-27(2)18-11-9-17(10-12-18)20(21-15-25-22-7-4-3-6-19(21)22)14-26-23(29)16-28-13-5-8-24(28)30/h3-4,6-7,9-12,15,20,25H,5,8,13-14,16H2,1-2H3,(H,26,29)/t20-/m0/s1