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

Systemtic Name: ethyl 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-bromophenyl)-2-oxo-ethoxy]-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-1-(4-dimethylaminophenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-bromophenyl)-2-oxoethoxy]-1-(4-dimethylaminophenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethoxy]-1-(4-dimethylaminophenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H27BrN2O4 MolecularWeight: 535.42898

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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=C(C=C4)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O4/c1-5-34-28(33)27-18(2)31(22-12-10-21(11-13-22)30(3)4)25-15-14-23(16-24(25)27)35-17-26(32)19-6-8-20(29)9-7-19/h6-16H,5,17H2,1-4H3