N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16F3N3O2/c1-11-13(14-4-2-3-5-15(14)23-11)8-9-22-16-7-6-12(18(19,20)21)10-17(16)24(25)26/h2-7,10,22-23H,8-9H2,1H3