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

Systemtic Name: methyl (2R)-2-[2-(3,4-dimethylphenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-8-9-16(10-15(14)2)11-21(25)24-20(22(26)27-3)12-17-13-23-19-7-5-4-6-18(17)19/h4-10,13,20,23H,11-12H2,1-3H3,(H,24,25)/t20-/m1/s1