N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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