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

Systemtic Name: 5-chloranyl-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[3-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-[3-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[3-[(E)-hydroximinomethyl]pyrrolidino]-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C=NO)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC1/C=N/O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-6-7-19-17(11-18)12-20(26-19)22(29)27-21(10-15-4-2-1-3-5-15)23(30)28-9-8-16(14-28)13-25-31/h1-7,11-13,16,21,26,31H,8-10,14H2,(H,27,29)/b25-13+/t16?,21-/m0/s1