3-(1-propan-2-ylpiperidin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-propan-2-ylpiperidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-isopropyl-4-piperidyl)indolin-2-one CAS Name: 3-(1-propan-2-yl-4-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-propan-2-ylpiperidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-isopropyl-4-piperidyl)oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)N1CCC(CC1)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H22N2O/c1-11(2)18-9-7-12(8-10-18)15-13-5-3-4-6-14(13)17-16(15)19/h3-6,11-12,15H,7-10H2,1-2H3,(H,17,19)