1-(phenylmethyl)-2-(3-sulfanylpropyl)indol-5-ol

Systemtic Name: 1-(phenylmethyl)-2-(3-sulfanylpropyl)indol-5-ol Openeye Name: 1-benzyl-2-(3-sulfanylpropyl)indol-5-ol CAS Name: 2-(3-mercaptopropyl)-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-2-(3-sulfanylpropyl)indol-5-ol Traditional Name: 1-benzyl-2-(3-mercaptopropyl)indol-5-ol Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C=C2CCCS

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C=C2CCCS

InChI

InChI=1S/C18H19NOS/c20-17-8-9-18-15(12-17)11-16(7-4-10-21)19(18)13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,20-21H,4,7,10,13H2