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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C20H25BrN2S MolecularWeight: 405.3949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)Br

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)Br

InChI

InChI=1S/C20H25BrN2S/c1-3-13(2)14-7-8-18-16(12-14)15(6-4-5-10-22)19(23-18)20-17(21)9-11-24-20/h7-9,11-13,23H,3-6,10,22H2,1-2H3