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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O3/c1-27-19-10-12-20(13-11-19)28-15-23(26)24-18-8-6-16(7-9-18)22-14-17-4-2-3-5-21(17)25-22/h2-14,25H,15H2,1H3,(H,24,26)