2-methyl-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-(4-hydroxypiperidino)-2-keto-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(CC4)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(CC4)O

InChI

InChI=1S/C23H28N2O3/c1-16-19(14-22(28)24-12-10-18(26)11-13-24)23-20(8-5-9-21(23)27)25(16)15-17-6-3-2-4-7-17/h2-4,6-7,18,26H,5,8-15H2,1H3