3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-[(5-methyl-1-phenyl-4-pyrazolyl)sulfonyl]indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(5-methyl-1-phenylpyrazol-4-yl)sulfonylindole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-indole Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CCN(CC5)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CCN(CC5)C

InChI

InChI=1S/C24H24N4O2S/c1-18-24(16-25-28(18)20-8-4-3-5-9-20)31(29,30)27-17-22(19-12-14-26(2)15-13-19)21-10-6-7-11-23(21)27/h3-12,16-17H,13-15H2,1-2H3