N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-iodophenyl)ethyl]amine Formula: C18H19IN2 MolecularWeight: 390.26133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19IN2/c1-13(14-6-8-16(19)9-7-14)20-11-10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12-13,20-21H,10-11H2,1H3