N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-(phenylthio)propanamide IUPAC Name: N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-hydroxyethyl)-2-(1H-indol-2-yl)-3-(phenylthio)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(C2=CC3=CC=CC=C3N2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)SCC(C2=CC3=CC=CC=C3N2)C(=O)NCCO

InChI

InChI=1S/C19H20N2O2S/c22-11-10-20-19(23)16(13-24-15-7-2-1-3-8-15)18-12-14-6-4-5-9-17(14)21-18/h1-9,12,16,21-22H,10-11,13H2,(H,20,23)