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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-(2-naphthoxy)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCCCC5

InChI

InChI=1S/C28H33N3O2/c1-30-16-13-24-17-23(10-12-26(24)30)27(31-14-5-2-6-15-31)19-29-28(32)20-33-25-11-9-21-7-3-4-8-22(21)18-25/h3-4,7-12,17-18,27H,2,5-6,13-16,19-20H2,1H3,(H,29,32)