1-ethyl-5-nitro-2-oxidanylidene-N-phenyl-3H-indole-3-carboxamide

Systemtic Name: 1-ethyl-5-nitro-2-oxidanylidene-N-phenyl-3H-indole-3-carboxamide Openeye Name: 1-ethyl-5-nitro-2-oxo-N-phenyl-indoline-3-carboxamide CAS Name: 1-ethyl-5-nitro-2-oxo-N-phenyl-3H-indole-3-carboxamide IUPAC Name: 1-ethyl-5-nitro-2-oxo-N-phenyl-3H-indole-3-carboxamide Traditional Name: 1-ethyl-2-keto-5-nitro-N-phenyl-indoline-3-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/c1-2-19-14-9-8-12(20(23)24)10-13(14)15(17(19)22)16(21)18-11-6-4-3-5-7-11/h3-10,15H,2H2,1H3,(H,18,21)