methyl 3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl 2-[[2-(benzyloxycarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-(phenylmethoxycarbonylamino)phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]propanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-34-26(32)24(15-19-16-28-22-13-7-5-11-20(19)22)29-25(31)21-12-6-8-14-23(21)30-27(33)35-17-18-9-3-2-4-10-18/h2-14,16,24,28H,15,17H2,1H3,(H,29,31)(H,30,33)