2-indol-1-yl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c25-22(16-24-15-14-17-6-4-5-9-21(17)24)23-18-10-12-20(13-11-18)26-19-7-2-1-3-8-19/h1-15H,16H2,(H,23,25)