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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCCC1CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21F3N4O2/c1-26-10-4-5-15(26)13-27(20-12-25-17-7-3-2-6-16(17)20)18-9-8-14(21(22,23)24)11-19(18)28(29)30/h2-3,6-9,11-12,15,25H,4-5,10,13H2,1H3