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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C24H24N4O3S/c1-15-23(19-9-5-6-10-20(19)25-15)22(29)14-27-17(3)24(16(2)26-27)32(30,31)28-13-12-18-8-4-7-11-21(18)28/h4-11,25H,12-14H2,1-3H3