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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-indolin-1-yl-2-(3-methylphenoxy)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-indolin-1-yl-2-(3-methylphenoxy)butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-18(22-16-9-6-7-14(2)13-16)19(21)20-12-11-15-8-4-5-10-17(15)20/h4-10,13,18H,3,11-12H2,1-2H3