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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCCC(C3)CO)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCCC(C3)CO)C

InChI

InChI=1S/C22H34N2O3/c1-5-8-24-15(2)17(21-18(24)11-22(3,4)12-19(21)26)10-20(27)23-9-6-7-16(13-23)14-25/h16,25H,5-14H2,1-4H3