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

Systemtic Name: 5-chloranyl-N-[1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c22-15-6-7-17-14(9-15)10-18(23-17)20(27)24-19(8-13-4-2-1-3-5-13)21(28)25-11-16(26)12-25/h1-7,9-10,16,19,23,26H,8,11-12H2,(H,24,27)