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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCCCCCCNC(C)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H28N2/c1-3-4-5-6-7-10-13-19-15(2)18-14-16-11-8-9-12-17(16)20-18/h8-9,11-12,14-15,19-20H,3-7,10,13H2,1-2H3