methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylbenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylbenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(m-toluoylamino)propionic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-13-6-5-7-14(10-13)19(23)22-18(20(24)25-2)11-15-12-21-17-9-4-3-8-16(15)17/h3-10,12,18,21H,11H2,1-2H3,(H,22,23)/t18-/m1/s1