3-methyl-1-(phenylmethyl)-3-(2-piperidin-2-ylethoxy)indol-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-3-(2-piperidin-2-ylethoxy)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-[2-(2-piperidyl)ethoxy]indolin-2-one CAS Name: 3-methyl-1-(phenylmethyl)-3-[2-(2-piperidinyl)ethoxy]-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(2-piperidin-2-ylethoxy)indol-2-one Traditional Name: 1-benzyl-3-methyl-3-[2-(2-piperidyl)ethoxy]oxindole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCC4CCCCN4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCC4CCCCN4

InChI

InChI=1S/C23H28N2O2/c1-23(27-16-14-19-11-7-8-15-24-19)20-12-5-6-13-21(20)25(22(23)26)17-18-9-3-2-4-10-18/h2-6,9-10,12-13,19,24H,7-8,11,14-17H2,1H3