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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[3-(4-methylphenyl)propanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[3-(p-tolyl)propanoylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[3-(4-methylphenyl)propanoylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[3-(p-tolyl)propanoylamino]propionic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15-7-9-16(10-8-15)11-12-21(25)24-20(22(26)27-2)13-17-14-23-19-6-4-3-5-18(17)19/h3-10,14,20,23H,11-13H2,1-2H3,(H,24,25)