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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-12-15-6-4-5-7-18(15)20(13)19(21)14(2)23-17-10-8-16(22-3)9-11-17/h4-11,13-14H,12H2,1-3H3