1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-methoxy-3,4,6-trimethyl-indolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 1-(5-methoxy-3,4,6-trimethyl-indolin-1-yl)-2-methyl-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C(=C(C(=C2)C)OC)C)C(=O)C(C)C

Isomeric SMILES

CC1CN(C2=C1C(=C(C(=C2)C)OC)C)C(=O)C(C)C

InChI

InChI=1S/C16H23NO2/c1-9(2)16(18)17-8-11(4)14-12(5)15(19-6)10(3)7-13(14)17/h7,9,11H,8H2,1-6H3