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

Systemtic Name: ethyl 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-bromophenyl)-2-oxoethoxy]-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22BrNO4/c1-3-31-26(30)25-17(2)28(20-7-5-4-6-8-20)23-14-13-21(15-22(23)25)32-16-24(29)18-9-11-19(27)12-10-18/h4-15H,3,16H2,1-2H3