ethyl 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C21H20Br2N2O4 MolecularWeight: 524.2025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Br2N2O4/c1-2-28-21(27)18(9-13-11-24-17-6-4-3-5-15(13)17)25-20(26)12-29-19-8-7-14(22)10-16(19)23/h3-8,10-11,18,24H,2,9,12H2,1H3,(H,25,26)