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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N2O3/c1-15-5-10-21-20(13-15)19(16(2)23-21)14-22(25)24(3)11-12-27-18-8-6-17(26-4)7-9-18/h5-10,13,23H,11-12,14H2,1-4H3