1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)propan-1-one Openeye Name: 3-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3,5-dimethyl-4-(1-pyrrolidinylsulfonyl)-1-pyrazolyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonylpyrazol-1-yl)propan-1-one Traditional Name: 3-(3,5-dimethyl-4-pyrrolidinosulfonyl-pyrazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O3S/c1-15-20(28(26,27)22-11-5-6-12-22)16(2)24(21-15)14-10-19(25)23-13-9-17-7-3-4-8-18(17)23/h3-4,7-8H,5-6,9-14H2,1-2H3