N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-2-(2-naphthoxy)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCC5

InChI

InChI=1S/C27H31N3O2/c1-29-15-12-23-16-22(9-11-25(23)29)26(30-13-4-5-14-30)18-28-27(31)19-32-24-10-8-20-6-2-3-7-21(20)17-24/h2-3,6-11,16-17,26H,4-5,12-15,18-19H2,1H3,(H,28,31)