ethyl 1-(4-bromophenyl)-5-[1-(dimethylamino)propan-2-yloxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-bromophenyl)-5-[1-(dimethylamino)propan-2-yloxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-bromophenyl)-5-[2-(dimethylamino)-1-methyl-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-(4-bromophenyl)-5-[1-(dimethylamino)propan-2-yloxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-bromophenyl)-5-[1-(dimethylamino)propan-2-yloxy]-2-methylindole-3-carboxylate Traditional Name: 1-(4-bromophenyl)-5-[2-(dimethylamino)-1-methyl-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-6-28-23(27)22-16(3)26(18-9-7-17(24)8-10-18)21-12-11-19(13-20(21)22)29-15(2)14-25(4)5/h7-13,15H,6,14H2,1-5H3