methyl 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

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