methyl (2S)-2-[2-(4-bromanylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[2-(4-bromanylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-26-20(25)18(10-13-11-22-17-5-3-2-4-16(13)17)23-19(24)12-27-15-8-6-14(21)7-9-15/h2-9,11,18,22H,10,12H2,1H3,(H,23,24)/t18-/m0/s1