3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one

Systemtic Name: 3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Openeye Name: 3-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one CAS Name: 3-[2-(4-methoxy-1-piperidinyl)-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one IUPAC Name: 3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Traditional Name: 3-[2-keto-2-(4-methoxypiperidino)ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)OC)C

InChI

InChI=1S/C22H34N2O3/c1-6-9-24-15(2)17(21-18(24)13-22(3,4)14-19(21)25)12-20(26)23-10-7-16(27-5)8-11-23/h16H,6-14H2,1-5H3