N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2-naphthoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O2/c26-23(17-27-21-11-10-18-6-1-2-8-20(18)16-21)24-13-5-14-25-15-12-19-7-3-4-9-22(19)25/h1-4,6-11,16H,5,12-15,17H2,(H,24,26)