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

Systemtic Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-(3-methoxyphenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-(3-methoxyphenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-19(24-17-10-7-9-16(13-17)23-3)20(22)21-14(2)12-15-8-5-6-11-18(15)21/h5-11,13-14,19H,4,12H2,1-3H3