N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexan-1-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexan-1-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexan-1-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-hexanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexan-1-amine Traditional Name: hexyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCCNCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-10-18-11-9-14-13-19-17-8-7-15(20-2)12-16(14)17/h7-8,12-13,18-19H,3-6,9-11H2,1-2H3