N-[2-(1H-indol-3-yl)ethyl]octan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-octanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-octyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H28N2/c1-2-3-4-5-6-9-13-19-14-12-16-15-20-18-11-8-7-10-17(16)18/h7-8,10-11,15,19-20H,2-6,9,12-14H2,1H3