1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylphenoxy)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylphenoxy)butan-1-one Openeye Name: 2-(2,3-dimethylphenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylphenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylphenoxy)butan-1-one Traditional Name: 2-(2,3-dimethylphenoxy)-1-indolin-1-yl-butan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H23NO2/c1-4-18(23-19-11-7-8-14(2)15(19)3)20(22)21-13-12-16-9-5-6-10-17(16)21/h5-11,18H,4,12-13H2,1-3H3