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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-phenylazetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-phenyl-azetidine-1-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c22-18(19-15-7-2-1-3-8-15)20-12-16(13-20)21-11-10-14-6-4-5-9-17(14)21/h1-9,16H,10-13H2,(H,19,22)