N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(5-nitro-2-oxo-indolin-3-yl)pyridine-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-3-pyridinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)pyridine-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(2-keto-5-nitro-indolin-3-yl)nicotinamide Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C21H23N5O4/c1-2-25-9-3-4-15(25)12-23-20(27)13-5-7-18(22-11-13)19-16-10-14(26(29)30)6-8-17(16)24-21(19)28/h5-8,10-11,15,19H,2-4,9,12H2,1H3,(H,23,27)(H,24,28)