1-(3-bromanylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17BrN2S/c1-11(16-14(17)7-9-20-16)18-8-6-12-10-19-15-5-3-2-4-13(12)15/h2-5,7,9-11,18-19H,6,8H2,1H3