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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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