N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC(=C(C=C3C)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC(=C(C=C3C)OC)OC)C

InChI

InChI=1S/C23H28N2O3/c1-13-7-8-20-19(9-13)18(16(4)24-20)12-23(26)25-15(3)17-11-22(28-6)21(27-5)10-14(17)2/h7-11,15,24H,12H2,1-6H3,(H,25,26)