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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14-12-16-6-4-5-7-17(16)21(14)20(22)11-9-15-8-10-18(23-2)19(13-15)24-3/h4-8,10,13-14H,9,11-12H2,1-3H3