5-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3H-indol-2-one

Systemtic Name: 5-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3H-indol-2-one Openeye Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-5-methyl-indolin-2-one CAS Name: 5-methyl-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-5-methyl-3H-indol-2-one Traditional Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-5-methyl-oxindole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-18-7-8-22-21(15-18)16-23(26)25(22)14-11-19-9-12-24(13-10-19)17-20-5-3-2-4-6-20/h2-8,15,19H,9-14,16-17H2,1H3