ethyl 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-bromophenyl)-2-oxo-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-1-ethyl-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-bromophenyl)-2-oxoethoxy]-1-ethyl-2-methylindole-3-carboxylate Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethoxy]-1-ethyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)Br)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)Br)C(=O)OCC)C

InChI

InChI=1S/C22H22BrNO4/c1-4-24-14(3)21(22(26)27-5-2)18-12-17(10-11-19(18)24)28-13-20(25)15-6-8-16(23)9-7-15/h6-12H,4-5,13H2,1-3H3