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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-(1-naphthyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(1-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-naphthalen-1-ylazetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-(1-naphthyl)azetidine-1-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O/c26-22(23-20-10-5-8-16-6-1-3-9-19(16)20)24-14-18(15-24)25-13-12-17-7-2-4-11-21(17)25/h1-11,18H,12-15H2,(H,23,26)