3-[(1-butylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-[(1-butylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-[(1-butylpyrrolidin-2-yl)methyl]-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: 3-[(1-butyl-2-pyrrolidinyl)methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-[(1-butylpyrrolidin-2-yl)methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: [3-[(1-butylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-2-pyridyl)amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCCCN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O2/c1-2-3-11-26-12-5-6-18(26)13-16-15-24-20-9-8-17(14-19(16)20)25-22-21(27(28)29)7-4-10-23-22/h4,7-10,14-15,18,24H,2-3,5-6,11-13H2,1H3,(H,23,25)