4-[5,7-bis(fluoranyl)-2-thiophen-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(fluoranyl)-2-thiophen-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-difluoro-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5,7-difluoro-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5,7-difluoro-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-difluoro-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H16F2N2S MolecularWeight: 306.373446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

InChI

InChI=1S/C16H16F2N2S/c17-10-8-12-11(4-1-2-6-19)16(14-5-3-7-21-14)20-15(12)13(18)9-10/h3,5,7-9,20H,1-2,4,6,19H2