1-(4-hydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(4-hydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-hydroxyphenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c1-12-10-14-4-2-3-5-16(14)18(12)11-17(20)13-6-8-15(19)9-7-13/h2-9,12,19H,10-11H2,1H3