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

Systemtic Name: 5-chloranyl-N-[(2S)-1-(3-hydroxyiminoazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxyiminoazetidin-1-yl)-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-(3-hydroxyimino-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-(3-hydroxyiminoazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroximinoazetidin-1-yl)-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)CN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(=NO)CN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN4O3/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)26-11-16(12-26)25-29/h1-7,9-10,19,23,29H,8,11-12H2,(H,24,27)/t19-/m0/s1