2-(1-adamantyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-adamantyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-adamantyl)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(1-adamantyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-adamantyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-adamantyl)-1-(6-nitroindolin-1-yl)ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2O3/c23-19(12-20-9-13-5-14(10-20)7-15(6-13)11-20)21-4-3-16-1-2-17(22(24)25)8-18(16)21/h1-2,8,13-15H,3-7,9-12H2