6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexane-1-thiol

Systemtic Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexane-1-thiol Openeye Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexane-1-thiol CAS Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-1-hexanethiol IUPAC Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]hexane-1-thiol Traditional Name: 6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexane-1-thiol Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCS)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCS)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO2S/c1-17-21-16-20(26-3)12-13-22(21)24(14-6-4-5-7-15-27)23(17)18-8-10-19(25-2)11-9-18/h8-13,16,27H,4-7,14-15H2,1-3H3