methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenylmethoxycarbonyl-amino]propanoate

Systemtic Name: methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-phenylmethoxycarbonyl-amino]propanoate Openeye Name: methyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-benzyloxycarbonyl-amino]propanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-phenylmethoxycarbonylamino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-phenylmethoxycarbonylamino]propanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]-carbobenzoxy-amino]propionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N(C(=O)C(CC1=CNC2=CC=CC=C21)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC)N(C(=O)C(CC1=CNC2=CC=CC=C21)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-15(22(28)30-2)26(23(29)31-14-16-8-4-3-5-9-16)21(27)19(24)12-17-13-25-20-11-7-6-10-18(17)20/h3-11,13,15,19,25H,12,14,24H2,1-2H3