[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl] benzoate

Systemtic Name: [3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl] benzoate Openeye Name: [2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl] benzoate CAS Name: benzoic acid [3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl] benzoate Traditional Name: benzoic acid [2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c29-24(19-11-5-2-6-12-19)33-25(30)23(15-20-16-27-22-14-8-7-13-21(20)22)28-26(31)32-17-18-9-3-1-4-10-18/h1-14,16,23,27H,15,17H2,(H,28,31)