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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)C(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H26N2O2/c1-14-10-11-20-19(12-14)18(15(2)23-20)13-22(25)24(4)16(3)17-8-6-7-9-21(17)26-5/h6-12,16,23H,13H2,1-5H3