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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H21N3OS/c22-18(19-9-7-16-5-3-11-23-16)20-12-15(13-20)21-10-8-14-4-1-2-6-17(14)21/h1-6,11,15H,7-10,12-13H2,(H,19,22)