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

Systemtic Name: 5-chloranyl-N-[(2S)-1-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-[(3Z)-3-hydroxyimino-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(3Z)-3-hydroximinopyrrolidino]-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=NO)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C\1CN(C/C1=N\O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-16-6-7-18-15(11-16)12-19(24-18)21(28)25-20(10-14-4-2-1-3-5-14)22(29)27-9-8-17(13-27)26-30/h1-7,11-12,20,24,30H,8-10,13H2,(H,25,28)/b26-17-/t20-/m0/s1