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

Systemtic Name: 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 1-(benzenesulfonyl)-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 1-(benzenesulfonyl)-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 1-besyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-27-16-14-20(15-17-27)25-19-28(32(29,30)23-10-6-3-7-11-23)26-13-12-22(18-24(25)26)31-21-8-4-2-5-9-21/h3,6-7,10-14,18-19,21H,2,4-5,8-9,15-17H2,1H3