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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-phenoxy-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(18-28-22-7-2-1-3-8-22)25-16-19-10-12-20(13-11-19)17-26-15-14-21-6-4-5-9-23(21)26/h1-13H,14-18H2,(H,25,27)