4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butylamine Formula: C21H21F3N4 MolecularWeight: 386.41345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC=C(C4=N3)C(F)(F)F)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC=C(C4=N3)C(F)(F)F)CCCCN

InChI

InChI=1S/C21H21F3N4/c1-28-17-11-3-2-10-16(17)26-20(28)19-14(7-4-5-12-25)13-8-6-9-15(18(13)27-19)21(22,23)24/h2-3,6,8-11,26H,4-5,7,12,25H2,1H3