2-(1-methylindol-2-yl)sulfanyl-2-phenyl-butan-1-ol

Systemtic Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenyl-butan-1-ol Openeye Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenyl-butan-1-ol CAS Name: 2-[(1-methyl-2-indolyl)thio]-2-phenyl-1-butanol IUPAC Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenylbutan-1-ol Traditional Name: 2-[(1-methylindol-2-yl)thio]-2-phenyl-butan-1-ol Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)SC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)SC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H21NOS/c1-3-19(14-21,16-10-5-4-6-11-16)22-18-13-15-9-7-8-12-17(15)20(18)2/h4-13,21H,3,14H2,1-2H3