1H-indol-3-yl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 1H-indol-3-yl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 1H-indol-3-yl 2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoate CAS Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propionic acid 1H-indol-3-yl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O5/c28-19-12-10-17(11-13-19)14-22(27-25(30)31-16-18-6-2-1-3-7-18)24(29)32-23-15-26-21-9-5-4-8-20(21)23/h1-13,15,22,26,28H,14,16H2,(H,27,30)