1-[2-methyl-5-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[4-(4-pyridyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[(4-pyridin-4-yl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(4-pyridyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H25N3O3S/c1-15-13-19-14-20(3-4-21(19)24(15)16(2)25)28(26,27)23-11-7-18(8-12-23)17-5-9-22-10-6-17/h3-6,9-10,14-15,18H,7-8,11-13H2,1-2H3