1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one Traditional Name: 2-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=C(C=C3)C)C

InChI

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