N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methyl-5-nitro-nicotinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC(C)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC(C)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-12(21-8-7-14-5-3-4-6-17(14)21)10-20-18(23)16-9-15(22(24)25)11-19-13(16)2/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,20,23)