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

Systemtic Name: 2-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indol-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2-(benzyloxycarbonylamino)ethyl]indole-5-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-[2-(phenylmethoxycarbonylamino)ethyl]-5-indolyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-[2-(phenylmethoxycarbonylamino)ethyl]indole-5-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)ethyl]indole-5-carbonyl]amino]acetic acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c25-19(26)13-23-20(27)17-6-7-18-16(12-17)8-10-24(18)11-9-22-21(28)29-14-15-4-2-1-3-5-15/h1-8,10,12H,9,11,13-14H2,(H,22,28)(H,23,27)(H,25,26)