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

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCC3=CC=CC=C3C2)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CN2CCC3=CC=CC=C3C2)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O2S/c1-17-23(30(28,29)27-14-12-20-8-5-6-10-22(20)27)18(2)26(24-17)16-25-13-11-19-7-3-4-9-21(19)15-25/h3-10H,11-16H2,1-2H3