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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)carbonylamino]propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-(4-phenylphenyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propionic acid Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H20N2O3/c27-23(18-12-10-17(11-13-18)16-6-2-1-3-7-16)26-22(24(28)29)14-19-15-25-21-9-5-4-8-20(19)21/h1-13,15,22,25H,14H2,(H,26,27)(H,28,29)/t22-/m0/s1