ethyl 6-bromanyl-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylate Openeye Name: ethyl 6-bromo-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylate CAS Name: 6-bromo-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylate Traditional Name: 6-bromo-1-cyclohexyl-2-(dimethylaminomethyl)-5-methoxy-4,7-dihydroindole-3-carboxylic acid ethyl ester Formula: C21H31BrN2O3 MolecularWeight: 439.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1CC(=C(C2)Br)OC)C3CCCCC3)CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1CC(=C(C2)Br)OC)C3CCCCC3)CN(C)C

InChI

InChI=1S/C21H31BrN2O3/c1-5-27-21(25)20-15-11-19(26-4)16(22)12-17(15)24(18(20)13-23(2)3)14-9-7-6-8-10-14/h14H,5-13H2,1-4H3