methyl 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Traditional Name: 2-(carbophenoxyamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-24-18(22)17(21-19(23)25-14-7-3-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12,17,20H,11H2,1H3,(H,21,23)