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

Systemtic Name: N-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-indolin-1-yl-azetidine-1-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN3O/c19-15-6-2-3-7-16(15)20-18(23)21-11-14(12-21)22-10-9-13-5-1-4-8-17(13)22/h1-8,14H,9-12H2,(H,20,23)