3-[(4-phenyl-1H-indol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[(4-phenyl-1H-indol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[(4-phenyl-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: 3-[[oxo-(4-phenyl-1H-indol-2-yl)methyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[(4-phenyl-1H-indole-2-carbonyl)amino]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[(4-phenyl-1H-indole-2-carbonyl)amino]propionic acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CNC(=O)C2=CC3=C(C=CC=C3N2)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CNC(=O)C2=CC3=C(C=CC=C3N2)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23N3O5/c30-24(22-14-20-19(12-7-13-21(20)28-22)18-10-5-2-6-11-18)27-15-23(25(31)32)29-26(33)34-16-17-8-3-1-4-9-17/h1-14,23,28H,15-16H2,(H,27,30)(H,29,33)(H,31,32)