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

Systemtic Name: 1-butyl-3-[2-[4-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-butyl-3-[2-[4-(methoxymethyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-butyl-3-[2-[4-(methoxymethyl)-1-piperidinyl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-butyl-3-[2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-butyl-3-[2-keto-2-[4-(methoxymethyl)piperidino]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(CC3)COC)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(CC3)COC)C

InChI

InChI=1S/C22H34N2O3/c1-4-5-11-24-16(2)18(22-19(24)7-6-8-20(22)25)14-21(26)23-12-9-17(10-13-23)15-27-3/h17H,4-15H2,1-3H3