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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(C)NCCC1=CNC2=CC=CC=C21

InChI

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