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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(1-naphthyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(1-naphthyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c26-23(17-20-10-5-9-18-7-1-3-11-21(18)20)24-14-6-15-25-16-13-19-8-2-4-12-22(19)25/h1-5,7-12H,6,13-17H2,(H,24,26)