11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol

Systemtic Name: 11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol Openeye Name: 11-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol CAS Name: 11-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol IUPAC Name: 11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol Traditional Name: 11-[4-(2-piperidinoethoxy)benzyl]-6H-thiochromen[4,3-b]indol-8-ol Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6SC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6SC5

InChI

InChI=1S/C29H30N2O2S/c32-22-10-13-27-25(18-22)26-20-34-28-7-3-2-6-24(28)29(26)31(27)19-21-8-11-23(12-9-21)33-17-16-30-14-4-1-5-15-30/h2-3,6-13,18,32H,1,4-5,14-17,19-20H2