2-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-23(14-18-15-24-22-9-5-4-8-21(18)22)25-19-10-12-20(13-11-19)27-16-17-6-2-1-3-7-17/h1-13,15,24H,14,16H2,(H,25,26)