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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

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