2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]methanone Openeye Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]methanone Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-indolin-1-yl-methanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O3S/c1-13-18(14(2)21-20-13)27(25,26)22-10-5-7-16(12-22)19(24)23-11-9-15-6-3-4-8-17(15)23/h3-4,6,8,16H,5,7,9-12H2,1-2H3,(H,20,21)