(2S)-2-azanyl-3-[1-(4-phenylphenyl)indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[1-(4-phenylphenyl)indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[1-(4-phenylphenyl)indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[1-(4-phenylphenyl)-3-indolyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[1-(4-phenylphenyl)indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[1-(4-phenylphenyl)indol-3-yl]propionic acid Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C[C@@H](C(=O)O)N

InChI

InChI=1S/C23H20N2O2/c24-21(23(26)27)14-18-15-25(22-9-5-4-8-20(18)22)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,21H,14,24H2,(H,26,27)/t21-/m0/s1