5-chloranyl-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]azetidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]azetidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[3-[(E)-hydroxyiminomethyl]azetidin-1-yl]-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]-1-azetidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]azetidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[3-[(E)-hydroximinomethyl]azetidin-1-yl]-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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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)C=NO

Isomeric SMILES

C1C(CN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)/C=N/O

InChI

InChI=1S/C22H21ClN4O3/c23-17-6-7-18-16(9-17)10-19(25-18)21(28)26-20(8-14-4-2-1-3-5-14)22(29)27-12-15(13-27)11-24-30/h1-7,9-11,15,20,25,30H,8,12-13H2,(H,26,28)/b24-11+/t20-/m0/s1