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2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
Openeye Name:2-(4,5-dimethoxy-2-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone
CAS Name:2-(4,5-dimethoxy-2-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:2-(4,5-dimethoxy-2-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
Traditional Name:2-(4,5-dimethoxy-2-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3C)OC)OC


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3C)OC)OC


InChI

InChI=1S/C20H24N2O3/c1-13-9-18(24-3)19(25-4)11-16(13)21-12-20(23)22-14(2)10-15-7-5-6-8-17(15)22/h5-9,11,14,21H,10,12H2,1-4H3/t14-/m0/s1


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