N-[6-nitro-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-nitro-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-nitro-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-6-nitro-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-6-nitro-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-6-nitro-1H-indol-3-yl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-10(21)18-15-13-8-7-12(20(23)24)9-14(13)19-16(15)17(22)11-5-3-2-4-6-11/h2-9,19H,1H3,(H,18,21)