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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3-indolin-1-yl-azetidine-1-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c23-19(20-12-15-6-2-1-3-7-15)21-13-17(14-21)22-11-10-16-8-4-5-9-18(16)22/h1-9,17H,10-14H2,(H,20,23)