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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-11-15(16-9-14(27-5)7-8-17(16)20-11)10-18(24)23(28(6,25)26)19-12(2)21-22(4)13(19)3/h7-9,20H,10H2,1-6H3