N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O3S/c1-25(23,24)13-7-8-15(19)17(10-13)21-18(22)9-6-12-11-20-16-5-3-2-4-14(12)16/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,21,22)