2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO3/c1-13-10-15-6-4-5-7-16(15)20(13)19(21)12-14-8-9-17(22-2)18(11-14)23-3/h4-9,11,13H,10,12H2,1-3H3/t13-/m1/s1