2-(1H-indol-2-ylsulfanyl)-2-phenyl-butan-1-ol

Systemtic Name: 2-(1H-indol-2-ylsulfanyl)-2-phenyl-butan-1-ol Openeye Name: 2-(1H-indol-2-ylsulfanyl)-2-phenyl-butan-1-ol CAS Name: 2-(1H-indol-2-ylthio)-2-phenyl-1-butanol IUPAC Name: 2-(1H-indol-2-ylsulfanyl)-2-phenylbutan-1-ol Traditional Name: 2-(1H-indol-2-ylthio)-2-phenyl-butan-1-ol Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)SC2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)SC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H19NOS/c1-2-18(13-20,15-9-4-3-5-10-15)21-17-12-14-8-6-7-11-16(14)19-17/h3-12,19-20H,2,13H2,1H3