methyl (2R)-2-[3-(2,4-dimethylphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[3-(2,4-dimethylphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[3-(2,4-dimethylphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[3-(2,4-dimethylphenyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[3-(2,4-dimethylphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[3-(2,4-dimethylphenyl)propanoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15-8-9-17(16(2)12-15)10-11-22(26)25-21(23(27)28-3)13-18-14-24-20-7-5-4-6-19(18)20/h4-9,12,14,21,24H,10-11,13H2,1-3H3,(H,25,26)/t21-/m1/s1