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

Systemtic Name: ethyl 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-methyl-1-(2-methylpropyl)indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-bromophenyl)-2-oxo-ethoxy]-1-isobutyl-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(4-bromophenyl)-2-oxoethoxy]-2-methyl-1-(2-methylpropyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-bromophenyl)-2-oxoethoxy]-2-methyl-1-(2-methylpropyl)indole-3-carboxylate Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethoxy]-1-isobutyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H26BrNO4 MolecularWeight: 472.37154

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO4/c1-5-29-24(28)23-16(4)26(13-15(2)3)21-11-10-19(12-20(21)23)30-14-22(27)17-6-8-18(25)9-7-17/h6-12,15H,5,13-14H2,1-4H3