1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O2S/c1-4-21-13(3)17(12(2)20-21)24(22,23)19-10-9-14-11-18-16-8-6-5-7-15(14)16/h5-8,11,18-19H,4,9-10H2,1-3H3