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

Systemtic Name: 1-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2/c1-13(15-6-2-4-8-17(15)19)20-11-10-14-12-21-18-9-5-3-7-16(14)18/h2-9,12-13,20-21H,10-11H2,1H3