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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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