3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-indol-5-amine Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21F3N4O2/c1-27-8-2-3-16(27)9-13-12-25-18-7-5-15(11-17(13)18)26-19-6-4-14(21(22,23)24)10-20(19)28(29)30/h4-7,10-12,16,25-26H,2-3,8-9H2,1H3