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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C21H19F3N2S MolecularWeight: 388.44917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

InChI=1S/C21H19F3N2S/c22-21(23,24)16-9-5-8-14-15(7-3-4-11-25)20(26-19(14)16)18-12-13-6-1-2-10-17(13)27-18/h1-2,5-6,8-10,12,26H,3-4,7,11,25H2