2-(1H-indol-3-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O4/c22-17(12-5-7-14(8-6-12)21(24)25)11-20-18(23)9-13-10-19-16-4-2-1-3-15(13)16/h1-8,10,17,19,22H,9,11H2,(H,20,23)