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

Systemtic Name: (phenylmethyl) 2-(4-methoxy-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-2-(4-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-(4-methoxy-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methoxy-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)-2-(4-methoxy-1H-indol-3-yl)propionic acid benzyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(CNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(CNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-32-24-14-8-13-23-25(24)21(15-28-23)22(26(30)33-17-19-9-4-2-5-10-19)16-29-27(31)34-18-20-11-6-3-7-12-20/h2-15,22,28H,16-18H2,1H3,(H,29,31)