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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(4-methylbenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(4-methylbenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(p-toluoylamino)propionic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-26-21(25)19(23-20(24)15-10-8-14(2)9-11-15)12-16-13-22-18-7-5-4-6-17(16)18/h4-11,13,19,22H,3,12H2,1-2H3,(H,23,24)