N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)benzamide

Systemtic Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)benzamide Openeye Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)benzamide CAS Name: N-(3-cyano-1-ethyl-6-nitro-2-indolyl)benzamide IUPAC Name: N-(3-cyano-1-ethyl-6-nitroindol-2-yl)benzamide Traditional Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N4O3/c1-2-21-16-10-13(22(24)25)8-9-14(16)15(11-19)17(21)20-18(23)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,20,23)