3-methyl-5-(oxan-2-yloxy)-2-[4-(oxan-2-yloxy)phenyl]-1-(10-pentylsulfinyldecyl)indole

Systemtic Name: 3-methyl-5-(oxan-2-yloxy)-2-[4-(oxan-2-yloxy)phenyl]-1-(10-pentylsulfinyldecyl)indole Openeye Name: 3-methyl-1-(10-pentylsulfinyldecyl)-5-tetrahydropyran-2-yloxy-2-(4-tetrahydropyran-2-yloxyphenyl)indole CAS Name: 3-methyl-5-(2-oxanyloxy)-2-[4-(2-oxanyloxy)phenyl]-1-(10-pentylsulfinyldecyl)indole IUPAC Name: 3-methyl-5-(oxan-2-yloxy)-2-[4-(oxan-2-yloxy)phenyl]-1-(10-pentylsulfinyldecyl)indole Traditional Name: 1-(10-amylsulfinyldecyl)-3-methyl-5-tetrahydropyran-2-yloxy-2-(4-tetrahydropyran-2-yloxyphenyl)indole Formula: C40H59NO5S MolecularWeight: 665.96516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)OC3CCCCO3)C(=C1C4=CC=C(C=C4)OC5CCCCO5)C

Isomeric SMILES

CCCCCS(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)OC3CCCCO3)C(=C1C4=CC=C(C=C4)OC5CCCCO5)C

InChI

InChI=1S/C40H59NO5S/c1-3-4-16-29-47(42)30-17-10-8-6-5-7-9-13-26-41-37-25-24-35(46-39-19-12-15-28-44-39)31-36(37)32(2)40(41)33-20-22-34(23-21-33)45-38-18-11-14-27-43-38/h20-25,31,38-39H,3-19,26-30H2,1-2H3