butyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: butyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid butyl ester IUPAC Name: butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid butyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-3-8-19-15(18)13(16)9-11-10-17-14-7-5-4-6-12(11)14/h4-7,10,13,17H,2-3,8-9,16H2,1H3/t13-/m0/s1