5-chloranyl-N-[3-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-(3-hydroxy-1-azetidinyl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(3-hydroxyazetidin-1-yl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1C(CN1C(C=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H22ClN3O3/c23-16-6-7-18-15(9-16)10-20(24-18)22(29)25-19(8-14-4-2-1-3-5-14)21(13-27)26-11-17(28)12-26/h1-7,9-10,13,17,19,21,24,28H,8,11-12H2,(H,25,29)