(2S)-2-azanyl-3-(1-phenylindol-3-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C[C@@H](C(=O)O)N

InChI

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