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

Systemtic Name: ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-2-27-21(26)19(11-14-12-23-18-6-4-3-5-17(14)18)24-20(25)13-28-16-9-7-15(22)8-10-16/h3-10,12,19,23H,2,11,13H2,1H3,(H,24,25)