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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-14-10-20(26-4)21(27-5)12-18(14)16(3)23-22(25)13-24-15(2)11-17-8-6-7-9-19(17)24/h6-12,16H,13H2,1-5H3,(H,23,25)