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

Systemtic Name: methyl (2R)-2-[2-(4-acetamidophenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(4-acetamidophenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(4-acetamidophenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(4-acetamidophenyl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-14(26)24-17-9-7-15(8-10-17)11-21(27)25-20(22(28)29-2)12-16-13-23-19-6-4-3-5-18(16)19/h3-10,13,20,23H,11-12H2,1-2H3,(H,24,26)(H,25,27)/t20-/m1/s1