methyl 3-[[1-(phenylmethyl)indol-2-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[1-(phenylmethyl)indol-2-yl]carbonylamino]propanoate Openeye Name: methyl 3-[(1-benzylindole-2-carbonyl)amino]propanoate CAS Name: 3-[[oxo-[1-(phenylmethyl)-2-indolyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[(1-benzylindole-2-carbonyl)amino]propanoate Traditional Name: 3-[(1-benzylindole-2-carbonyl)amino]propionic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-19(23)11-12-21-20(24)18-13-16-9-5-6-10-17(16)22(18)14-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,24)