3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-5-phenyl-pyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-5-phenyl-pyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-5-phenyl-2-pyridyl)-1H-indol-5-amine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-N-(3-nitro-5-phenyl-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-5-phenylpyridin-2-yl)-1H-indol-5-amine Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-(3-nitro-5-phenyl-2-pyridyl)amine Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=N4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=N4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O2/c1-29-11-5-8-21(29)12-19-16-26-23-10-9-20(14-22(19)23)28-25-24(30(31)32)13-18(15-27-25)17-6-3-2-4-7-17/h2-4,6-7,9-10,13-16,21,26H,5,8,11-12H2,1H3,(H,27,28)