2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC=CN2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC=CN2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O3S/c1-13-19(14(2)22(21-13)12-18(24)16-7-5-10-20-16)27(25,26)23-11-9-15-6-3-4-8-17(15)23/h3-8,10,20H,9,11-12H2,1-2H3