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

Systemtic Name: 1-(2-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 1-(2-bromophenyl)sulfonyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 1-(2-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 1-(2-bromophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 1-(2-bromophenyl)sulfonyl-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=CC=C5Br

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H29BrN2O3S/c1-28-15-13-19(14-16-28)23-18-29(33(30,31)26-10-6-5-9-24(26)27)25-12-11-21(17-22(23)25)32-20-7-3-2-4-8-20/h5-6,9-13,17-18,20H,2-4,7-8,14-16H2,1H3