N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-indolin-1-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-indolin-1-ylphenyl)-2-phenoxy-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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