2-phenoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-phenoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(17-29-21-9-5-2-6-10-21)25-16-18-11-12-22-20(15-18)13-14-26(22)24(28)19-7-3-1-4-8-19/h1-12,15H,13-14,16-17H2,(H,25,27)