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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-pentyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pentyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pentylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pentylpropanamide Traditional Name: (2S)-2-amino-N-amyl-3-(1H-indol-3-yl)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-2-3-6-9-18-16(20)14(17)10-12-11-19-15-8-5-4-7-13(12)15/h4-5,7-8,11,14,19H,2-3,6,9-10,17H2,1H3,(H,18,20)/t14-/m0/s1