3-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indol-5-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indol-5-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-[2-(benzyloxycarbonylamino)ethyl]indole-5-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[1-[2-(phenylmethoxycarbonylamino)ethyl]-5-indolyl]methyl]amino]propanoic acid IUPAC Name: 3-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indole-5-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-[2-(benzyloxycarbonylamino)ethyl]indole-5-carbonyl]amino]propionic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCN2C=CC3=C2C=CC(=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCN2C=CC3=C2C=CC(=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C22H23N3O5/c26-20(27)8-10-23-21(28)18-6-7-19-17(14-18)9-12-25(19)13-11-24-22(29)30-15-16-4-2-1-3-5-16/h1-7,9,12,14H,8,10-11,13,15H2,(H,23,28)(H,24,29)(H,26,27)