3-(4-azanylbutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile Formula: C20H18F3N3 MolecularWeight: 357.37223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN)C(F)(F)F

InChI

InChI=1S/C20H18F3N3/c21-20(22,23)15-7-5-14(6-8-15)19-16(3-1-2-10-24)17-11-13(12-25)4-9-18(17)26-19/h4-9,11,26H,1-3,10,24H2