[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(2R)-2-methylindolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(2R)-2-methylindolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12-9-13-7-5-6-8-15(13)20(12)19(21)14-10-16(22-2)18(24-4)17(11-14)23-3/h5-8,10-12H,9H2,1-4H3/t12-/m1/s1