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

Systemtic Name: 3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Openeye Name: 3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one CAS Name: 3-[2-[3-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one IUPAC Name: 3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Traditional Name: 3-[2-keto-2-[3-(methoxymethyl)pyrrolidino]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)N3CCC(C3)COC)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCC(C3)COC)C

InChI

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