[3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] ethanoate

Systemtic Name: [3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] ethanoate Openeye Name: [2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [3-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-keto-propyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-14(24)27-13-19(23-21(26)28-12-15-7-3-2-4-8-15)20(25)17-11-22-18-10-6-5-9-16(17)18/h2-11,19,22H,12-13H2,1H3,(H,23,26)