1H-indol-3-yl 2-[(4-methylphenyl)methoxycarbonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-methylphenyl)methoxycarbonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-(p-tolylmethoxycarbonylamino)propanoate CAS Name: 2-[[(4-methylphenyl)methoxy-oxomethyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-methylphenyl)methoxycarbonylamino]propanoate Traditional Name: 2-[(4-methylbenzyl)oxycarbonylamino]propionic acid 1H-indol-3-yl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4/c1-13-7-9-15(10-8-13)12-25-20(24)22-14(2)19(23)26-18-11-21-17-6-4-3-5-16(17)18/h3-11,14,21H,12H2,1-2H3,(H,22,24)