1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1CC(COC2=CC=CC=C2CNCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CSCCN1CC(COC2=CC=CC=C2CNCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C24H31N3O2S/c28-21(17-27-11-13-30-14-12-27)18-29-24-8-4-1-5-20(24)15-25-10-9-19-16-26-23-7-3-2-6-22(19)23/h1-8,16,21,25-26,28H,9-15,17-18H2