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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O3/c1-16-20(19-7-3-4-8-21(19)25-16)15-24(27)26-17-11-13-18(14-12-17)29-23-10-6-5-9-22(23)28-2/h3-14,25H,15H2,1-2H3,(H,26,27)