1-(4-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole

Systemtic Name: 1-(4-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 1-(4-bromophenyl)sulfonyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 1-(4-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 1-(4-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 1-brosyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C26H29BrN2O3S MolecularWeight: 529.48906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H29BrN2O3S/c1-28-15-13-19(14-16-28)25-18-29(33(30,31)23-10-7-20(27)8-11-23)26-12-9-22(17-24(25)26)32-21-5-3-2-4-6-21/h7-13,17-18,21H,2-6,14-16H2,1H3