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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

COCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H21N3O2/c1-20-8-4-7-17-15(19)13(16)9-11-10-18-14-6-3-2-5-12(11)14/h2-3,5-6,10,13,18H,4,7-9,16H2,1H3,(H,17,19)/t13-/m0/s1