3-(1H-indol-2-yl)-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-2-yl)-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]propanoic acid Openeye Name: 2-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]-3-(1H-indol-2-yl)propanoic acid CAS Name: 3-(1H-indol-2-yl)-2-[[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-2-yl)-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]propanoic acid Traditional Name: 2-[(1-carbobenzoxyprolyl)amino]-3-(1H-indol-2-yl)propionic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C24H25N3O5/c28-22(21-11-6-12-27(21)24(31)32-15-16-7-2-1-3-8-16)26-20(23(29)30)14-18-13-17-9-4-5-10-19(17)25-18/h1-5,7-10,13,20-21,25H,6,11-12,14-15H2,(H,26,28)(H,29,30)