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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CCC(=O)NCCO

InChI

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