N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-24(23)13-14-5-4-6-15(11-14)19(22)20-10-9-16-12-21-18-8-3-2-7-17(16)18/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)