N-(1-adamantyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-adamantyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-adamantyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-adamantyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-18(16-10-21-17-2-1-14(23(26)27)6-15(16)17)19(25)22-20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,6,10-13,21H,3-5,7-9H2,(H,22,25)