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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-15-10-20(26-4)21(27-5)12-18(15)13-23(3)22(25)14-24-16(2)11-17-8-6-7-9-19(17)24/h6-10,12,16H,11,13-14H2,1-5H3/t16-/m0/s1