2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenyl-propan-1-ol

Systemtic Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenyl-propan-1-ol Openeye Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenyl-propan-1-ol CAS Name: 2-[(5-hexoxy-1H-indol-2-yl)thio]-2-phenyl-1-propanol IUPAC Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol Traditional Name: 2-[(5-hexoxy-1H-indol-2-yl)thio]-2-phenyl-propan-1-ol Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(=C2)SC(C)(CO)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(=C2)SC(C)(CO)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2S/c1-3-4-5-9-14-26-20-12-13-21-18(15-20)16-22(24-21)27-23(2,17-25)19-10-7-6-8-11-19/h6-8,10-13,15-16,24-25H,3-5,9,14,17H2,1-2H3