3-methyl-1-(phenylmethyl)-3-piperidin-4-yl-indol-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-3-piperidin-4-yl-indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(4-piperidyl)indolin-2-one CAS Name: 3-methyl-1-(phenylmethyl)-3-(4-piperidinyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-piperidin-4-ylindol-2-one Traditional Name: 1-benzyl-3-methyl-3-(4-piperidyl)oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C21H24N2O/c1-21(17-11-13-22-14-12-17)18-9-5-6-10-19(18)23(20(21)24)15-16-7-3-2-4-8-16/h2-10,17,22H,11-15H2,1H3