phenyl (2S)-2-azanyl-3-indol-1-yl-propanoate

Systemtic Name: phenyl (2S)-2-azanyl-3-indol-1-yl-propanoate Openeye Name: phenyl (2S)-2-amino-3-indol-1-yl-propanoate CAS Name: (2S)-2-amino-3-(1-indolyl)propanoic acid phenyl ester IUPAC Name: phenyl (2S)-2-amino-3-indol-1-ylpropanoate Traditional Name: (2S)-2-amino-3-indol-1-yl-propionic acid phenyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(CN2C=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)[C@H](CN2C=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H16N2O2/c18-15(17(20)21-14-7-2-1-3-8-14)12-19-11-10-13-6-4-5-9-16(13)19/h1-11,15H,12,18H2/t15-/m0/s1