(3S)-N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c29-24-14-19(16-28(24)23-11-5-7-17-6-1-2-9-21(17)23)25(30)26-13-12-18-15-27-22-10-4-3-8-20(18)22/h1-11,15,19,27H,12-14,16H2,(H,26,30)/t19-/m0/s1