[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21BrN2O3/c1-14(15-6-9-17(22)10-7-15)24-20(25)13-27-21(26)11-8-16-12-23-19-5-3-2-4-18(16)19/h2-7,9-10,12,14,23H,8,11,13H2,1H3,(H,24,25)