N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-ethylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-esylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-2-25(23,24)16-10-8-15(9-11-16)21-19(22)12-7-14-13-20-18-6-4-3-5-17(14)18/h3-6,8-11,13,20H,2,7,12H2,1H3,(H,21,22)