1-(2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-methylphenoxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-methylphenoxy)propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-13-7-9-16(10-8-13)21-14(2)18(20)19-12-11-15-5-3-4-6-17(15)19/h3-10,14H,11-12H2,1-2H3