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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-indolin-1-yl-N-methyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-15-11-19(25-3)20(26-4)12-17(15)13-22(2)21(24)14-23-10-9-16-7-5-6-8-18(16)23/h5-8,11-12H,9-10,13-14H2,1-4H3