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

Systemtic Name: 3-methyl-1-(phenylmethyl)-3-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(1-piperidylmethyl)indolin-2-one CAS Name: 3-methyl-1-(phenylmethyl)-3-(1-piperidinylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 1-benzyl-3-methyl-3-(piperidinomethyl)oxindole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-22(17-23-14-8-3-9-15-23)19-12-6-7-13-20(19)24(21(22)25)16-18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3