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

Systemtic Name: 1-butyl-2-methyl-3-[2-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-butyl-3-[2-(3-hydroxy-1-piperidyl)-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-butyl-3-[2-(3-hydroxy-1-piperidinyl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-butyl-3-[2-(3-hydroxypiperidin-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-butyl-3-[2-(3-hydroxypiperidino)-2-keto-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCCC(C3)O)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCCC(C3)O)C

InChI

InChI=1S/C20H30N2O3/c1-3-4-11-22-14(2)16(20-17(22)8-5-9-18(20)24)12-19(25)21-10-6-7-15(23)13-21/h15,23H,3-13H2,1-2H3