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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-(1-naphthyl)acetamide Formula: C28H33N3O MolecularWeight: 427.58112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C28H33N3O/c1-30-17-14-24-18-23(12-13-26(24)30)27(31-15-5-2-6-16-31)20-29-28(32)19-22-10-7-9-21-8-3-4-11-25(21)22/h3-4,7-13,18,27H,2,5-6,14-17,19-20H2,1H3,(H,29,32)