methyl 2-(2-methyl-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 2-(2-methyl-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-2-(2-methyl-1H-indol-3-yl)propanoate CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)-2-(2-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CNC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CNC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14-19(16-10-6-7-11-18(16)23-14)17(20(24)26-2)12-22-21(25)27-13-15-8-4-3-5-9-15/h3-11,17,23H,12-13H2,1-2H3,(H,22,25)