[2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)indolin-1-yl]methanone CAS Name: [2-(3-ethylphenyl)-5-methyl-3-pyrazolyl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [2-(3-ethylphenyl)-5-methylpyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: [2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]-[5-(2-mesylphenyl)indolin-1-yl]methanone Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)C

InChI

InChI=1S/C28H27N3O3S/c1-4-20-8-7-9-23(17-20)31-26(16-19(2)29-31)28(32)30-15-14-22-18-21(12-13-25(22)30)24-10-5-6-11-27(24)35(3,33)34/h5-13,16-18H,4,14-15H2,1-3H3