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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-18(17-5-3-4-6-19(17)22-14)13-20(23)21-11-12-25-16-9-7-15(24-2)8-10-16/h3-10,22H,11-13H2,1-2H3,(H,21,23)