3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(5-nitropyridin-2-yl)-1,2-dihydroindol-3-amine

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(5-nitropyridin-2-yl)-1,2-dihydroindol-3-amine Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(5-nitro-2-pyridyl)indolin-3-amine CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(5-nitro-2-pyridinyl)-1,2-dihydroindol-3-amine IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-N-(5-nitropyridin-2-yl)-1,2-dihydroindol-3-amine Traditional Name: [3-[(1-ethylpyrrolidin-2-yl)methyl]indolin-3-yl]-(5-nitro-2-pyridyl)amine Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2(CNC3=CC=CC=C32)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CC2(CNC3=CC=CC=C32)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O2/c1-2-24-11-5-6-15(24)12-20(14-22-18-8-4-3-7-17(18)20)23-19-10-9-16(13-21-19)25(26)27/h3-4,7-10,13,15,22H,2,5-6,11-12,14H2,1H3,(H,21,23)