1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylindoline CAS Name: 1-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylindoline Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C17H21N3O2S/c1-13-17(12-19(18-13)15-7-3-4-8-15)23(21,22)20-11-10-14-6-2-5-9-16(14)20/h2,5-6,9,12,15H,3-4,7-8,10-11H2,1H3