5-methyl-3-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: 5-methyl-3-[(1-methyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[(1-methyl-4-piperidyl)amino]oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCN(CC3)C

InChI

InChI=1S/C15H21N3O/c1-10-3-4-13-12(9-10)14(15(19)17-13)16-11-5-7-18(2)8-6-11/h3-4,9,11,14,16H,5-8H2,1-2H3,(H,17,19)