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

Systemtic Name: 2-indol-1-yl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-indol-1-yl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1-indolyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-indol-1-yl-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-12-17(13(2)19(3)18-12)21(25(4,23)24)16(22)11-20-10-9-14-7-5-6-8-15(14)20/h5-10H,11H2,1-4H3