4-[5-bromanyl-2-(3-bromanylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-bromanyl-2-(3-bromanylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(3-bromo-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(3-bromo-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(3-bromothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(3-bromo-2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H16Br2N2S MolecularWeight: 428.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=C(C=CS3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=C(C=CS3)Br)CCCCN

InChI

InChI=1S/C16H16Br2N2S/c17-10-4-5-14-12(9-10)11(3-1-2-7-19)15(20-14)16-13(18)6-8-21-16/h4-6,8-9,20H,1-3,7,19H2