(2S)-2-azanyl-N-(2,3-didodecoxypropyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2,3-didodecoxypropyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2,3-didodecoxypropyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2,3-didodecoxypropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2,3-didodecoxypropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2,3-dilauryloxypropyl)-3-(1H-indol-3-yl)propionamide Formula: C38H67N3O3 MolecularWeight: 613.95688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC(CNC(=O)C(CC1=CNC2=CC=CC=C21)N)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOCC(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N)OCCCCCCCCCCCC

InChI

InChI=1S/C38H67N3O3/c1-3-5-7-9-11-13-15-17-19-23-27-43-32-34(44-28-24-20-18-16-14-12-10-8-6-4-2)31-41-38(42)36(39)29-33-30-40-37-26-22-21-25-35(33)37/h21-22,25-26,30,34,36,40H,3-20,23-24,27-29,31-32,39H2,1-2H3,(H,41,42)/t34?,36-/m0/s1