3-(2,3-dihydroindol-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c1-17(21-11-6-9-18-7-2-4-10-22(18)21)25-24(28)26-15-20(16-26)27-14-13-19-8-3-5-12-23(19)27/h2-12,17,20H,13-16H2,1H3,(H,25,28)