N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-2,3-dihydroindole-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-indoline-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-2,3-dihydroindole-1-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-nitro-indoline-1-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-19-13-2-3-14(19)10-12(9-13)18-17(22)20-7-6-11-8-15(21(23)24)4-5-16(11)20/h4-5,8,12-14H,2-3,6-7,9-10H2,1H3,(H,18,22)