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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 2-(3,4-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-(3,4-dimethylphenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H25NO2/c1-5-20(24-18-11-10-14(2)15(3)12-18)21(23)22-16(4)13-17-8-6-7-9-19(17)22/h6-12,16,20H,5,13H2,1-4H3