2-(5-chloranyl-1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-[(1S)-1-(4-nitrophenyl)ethyl]acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-10(11-2-5-13(6-3-11)22(25)26)21-18(24)17(23)15-9-20-16-7-4-12(19)8-14(15)16/h2-10,20H,1H3,(H,21,24)/t10-/m0/s1