5-methyl-3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[[1-methyl-2-(1-piperidyl)ethyl]amino]indolin-2-one CAS Name: 5-methyl-3-[1-(1-piperidinyl)propan-2-ylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[(1-methyl-2-piperidino-ethyl)amino]oxindole Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CN3CCCCC3

InChI

InChI=1S/C17H25N3O/c1-12-6-7-15-14(10-12)16(17(21)19-15)18-13(2)11-20-8-4-3-5-9-20/h6-7,10,13,16,18H,3-5,8-9,11H2,1-2H3,(H,19,21)