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

Systemtic Name: 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: 1H-indol-3-yl 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid 1H-indol-3-yl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4/c21-17(24-16-10-19-15-9-5-4-8-14(15)16)11-20-18(22)23-12-13-6-2-1-3-7-13/h1-10,19H,11-12H2,(H,20,22)