[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C24H21BrN2O4/c1-2-27-21-6-4-3-5-19(21)20-13-17(9-12-22(20)27)26-23(28)14-31-24(29)15-30-18-10-7-16(25)8-11-18/h3-13H,2,14-15H2,1H3,(H,26,28)