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

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13-11-14-7-5-6-8-16(14)21(13)18(22)12-15-9-10-17(23-2)20(25-4)19(15)24-3/h5-10,13H,11-12H2,1-4H3/t13-/m1/s1