2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-phenoxyphenyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(16-24-15-14-17-8-4-6-12-20(17)24)23-19-11-5-7-13-21(19)26-18-9-2-1-3-10-18/h1-13H,14-16H2,(H,23,25)