[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Openeye Name: [4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: [4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Traditional Name: [4-(2-hydroxy-2-methyl-propyl)piperidino]-(5-nitro-1H-indol-2-yl)methanone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H23N3O4/c1-18(2,23)11-12-5-7-20(8-6-12)17(22)16-10-13-9-14(21(24)25)3-4-15(13)19-16/h3-4,9-10,12,19,23H,5-8,11H2,1-2H3