4-[7-bromanyl-2-(5-bromanylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-bromanyl-2-(5-bromanylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-bromo-2-(5-bromo-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-bromo-2-(5-bromo-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-bromo-2-(5-bromothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-bromo-2-(5-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(=C1)Br)NC(=C2CCCCN)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=C2CCCCN)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16Br2N2S/c17-12-6-3-5-10-11(4-1-2-9-19)16(20-15(10)12)13-7-8-14(18)21-13/h3,5-8,20H,1-2,4,9,19H2