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

Systemtic Name: 3-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-3-[2-[4-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-[2-[4-(hydroxymethyl)-1-piperidinyl]-2-oxoethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-3-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-keto-2-(4-methylolpiperidino)ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-20(14-23(29)25-12-10-19(16-27)11-13-25)24-21(8-5-9-22(24)28)26(17)15-18-6-3-2-4-7-18/h2-4,6-7,19,27H,5,8-16H2,1H3