1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethanone Openeye Name: 2-[2-(4-hydroxy-1-piperidyl)anilino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(4-hydroxy-1-piperidinyl)anilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-hydroxypiperidino)anilino]-1-(2-methylindolin-1-yl)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCC(CC4)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCC(CC4)O

InChI

InChI=1S/C22H27N3O2/c1-16-14-17-6-2-4-8-20(17)25(16)22(27)15-23-19-7-3-5-9-21(19)24-12-10-18(26)11-13-24/h2-9,16,18,23,26H,10-15H2,1H3