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

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-5-methyl-indolin-2-one CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-5-methyl-oxindole Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10-3-4-14-13(9-10)15(16(21)18-14)17-12-5-7-19(8-6-12)11(2)20/h3-4,9,12,15,17H,5-8H2,1-2H3,(H,18,21)