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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-acetylphenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-acetylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-acetylphenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO3/c1-13-12-17-6-4-5-7-19(17)21(13)20(23)15(3)24-18-10-8-16(9-11-18)14(2)22/h4-11,13,15H,12H2,1-3H3