2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

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