1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(2,2-dimethylpropanoyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-(1-pivaloyl-4-piperidyl)oxindole Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)17(22)19-10-8-14(9-11-19)20-15-7-5-4-6-13(15)12-16(20)21/h4-7,14H,8-12H2,1-3H3