2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-(5-methoxy-1H-indol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N4O4S/c1-11-18(12(2)21(3)20-11)22(27(5,24)25)17(23)8-13-10-19-16-7-6-14(26-4)9-15(13)16/h6-7,9-10,19H,8H2,1-5H3