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

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-7-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-7-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-7-butyl-1H-indol-3-yl]butylamine Formula: C20H25BrN2S MolecularWeight: 405.3949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Br

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Br

InChI

InChI=1S/C20H25BrN2S/c1-2-3-7-14-8-6-10-15-16(9-4-5-13-22)20(23-19(14)15)17-11-12-18(21)24-17/h6,8,10-12,23H,2-5,7,9,13,22H2,1H3