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

Systemtic Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenyl-pentan-1-ol Openeye Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenyl-pentan-1-ol CAS Name: 2-[(1-methyl-2-indolyl)thio]-2-phenyl-1-pentanol IUPAC Name: 2-(1-methylindol-2-yl)sulfanyl-2-phenylpentan-1-ol Traditional Name: 2-[(1-methylindol-2-yl)thio]-2-phenyl-pentan-1-ol Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c1-3-13-20(15-22,17-10-5-4-6-11-17)23-19-14-16-9-7-8-12-18(16)21(19)2/h4-12,14,22H,3,13,15H2,1-2H3