3-(2-nitroindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine

Systemtic Name: 3-(2-nitroindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine Openeye Name: 3-(2-nitroindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine CAS Name: 3-(2-nitro-1-indolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1-propanamine IUPAC Name: 3-(2-nitroindol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine Traditional Name: 3-(2-nitroindol-1-yl)propyl-[3-(trifluoromethyl)benzyl]amine Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCNCC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCNCC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)16-7-3-5-14(11-16)13-23-9-4-10-24-17-8-2-1-6-15(17)12-18(24)25(26)27/h1-3,5-8,11-12,23H,4,9-10,13H2