N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methylsulfanyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methylsulfanyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(methylthio)propanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methylsulfanylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(methylthio)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S/c1-25-10-9-16(23)22-17-14-8-7-13(20)11-15(14)21-18(17)19(24)12-5-3-2-4-6-12/h2-8,11,21H,9-10H2,1H3,(H,22,23)