3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(4-propan-2-yloxyphenyl)sulfanyl-1H-indole hydrobromide

Systemtic Name: 3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(4-propan-2-yloxyphenyl)sulfanyl-1H-indole hydrobromide Openeye Name: 3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-5-(4-isopropoxyphenyl)sulfanyl-1H-indole hydrobromide CAS Name: 3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-[(4-propan-2-yloxyphenyl)thio]-1H-indole hydrobromide IUPAC Name: 3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(4-propan-2-yloxyphenyl)sulfanyl-1H-indole hydrobromide Traditional Name: 3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(4-isopropoxyphenyl)thio]-1H-indole hydrobromide Formula: C26H33BrN2OS MolecularWeight: 501.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=C(C=C4)OC(C)C.Br

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=C(C=C4)OC(C)C.Br

InChI

InChI=1S/C26H32N2OS.BrH/c1-18(2)17-28-13-11-20(12-14-28)25-16-27-26-10-9-23(15-24(25)26)30-22-7-5-21(6-8-22)29-19(3)4;/h5-11,15-16,18-19,27H,12-14,17H2,1-4H3;1H