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

Systemtic Name: ethyl 6-bromanyl-1-cyclohexyl-5-methoxy-2-(piperidin-1-ylmethyl)-4,7-dihydroindole-3-carboxylate Openeye Name: ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-(1-piperidylmethyl)-4,7-dihydroindole-3-carboxylate CAS Name: 6-bromo-1-cyclohexyl-5-methoxy-2-(1-piperidinylmethyl)-4,7-dihydroindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-cyclohexyl-5-methoxy-2-(piperidin-1-ylmethyl)-4,7-dihydroindole-3-carboxylate Traditional Name: 6-bromo-1-cyclohexyl-5-methoxy-2-(piperidinomethyl)-4,7-dihydroindole-3-carboxylic acid ethyl ester Formula: C24H35BrN2O3 MolecularWeight: 479.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1CC(=C(C2)Br)OC)C3CCCCC3)CN4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1CC(=C(C2)Br)OC)C3CCCCC3)CN4CCCCC4

InChI

InChI=1S/C24H35BrN2O3/c1-3-30-24(28)23-18-14-22(29-2)19(25)15-20(18)27(17-10-6-4-7-11-17)21(23)16-26-12-8-5-9-13-26/h17H,3-16H2,1-2H3