ethyl 5,7-bis(bromanyl)-3-(4-chlorophenyl)-4-methylsulfanyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 5,7-bis(bromanyl)-3-(4-chlorophenyl)-4-methylsulfanyl-1H-indole-2-carboxylate Openeye Name: ethyl 5,7-dibromo-3-(4-chlorophenyl)-4-methylsulfanyl-1H-indole-2-carboxylate CAS Name: 5,7-dibromo-3-(4-chlorophenyl)-4-(methylthio)-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,7-dibromo-3-(4-chlorophenyl)-4-methylsulfanyl-1H-indole-2-carboxylate Traditional Name: 5,7-dibromo-3-(4-chlorophenyl)-4-(methylthio)-1H-indole-2-carboxylic acid ethyl ester Formula: C18H14Br2ClNO2S MolecularWeight: 503.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2SC)Br)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2SC)Br)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Br2ClNO2S/c1-3-24-18(23)16-13(9-4-6-10(21)7-5-9)14-15(22-16)11(19)8-12(20)17(14)25-2/h4-8,22H,3H2,1-2H3