(2S)-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]-1-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]-1-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(tetradecylamino)ethyl]-1-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(tetradecylamino)propan-2-yl]-1-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(tetradecylamino)propan-2-yl]-1-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(myristylamino)ethyl]-1-methyl-pyrrolidine-2-carboxamide Formula: C31H50N4O2 MolecularWeight: 510.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCN3C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H]3CCCN3C

InChI

InChI=1S/C31H50N4O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-32-30(36)28(34-31(37)29-20-17-22-35(29)2)23-25-24-33-27-19-15-14-18-26(25)27/h14-15,18-19,24,28-29,33H,3-13,16-17,20-23H2,1-2H3,(H,32,36)(H,34,37)/t28-,29-/m0/s1