2-[[3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoyl]amino]ethanoic acid Openeye Name: 2-[[3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoyl]amino]acetic acid CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(phenoxy)methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoyl]amino]acetic acid Traditional Name: 2-[[2-(carbophenoxyamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)O

InChI

InChI=1S/C20H19N3O5/c24-18(25)12-22-19(26)17(23-20(27)28-14-6-2-1-3-7-14)10-13-11-21-16-9-5-4-8-15(13)16/h1-9,11,17,21H,10,12H2,(H,22,26)(H,23,27)(H,24,25)