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

Systemtic Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylindoline CAS Name: 1-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylindoline Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O2S/c26-28(27,25-15-14-17-8-4-7-13-20(17)25)21-16-24(19-11-5-6-12-19)23-22(21)18-9-2-1-3-10-18/h1-4,7-10,13,16,19H,5-6,11-12,14-15H2