3-[2-(dibutylamino)ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-(dibutylamino)ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(dibutylamino)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(dibutylamino)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(dibutylamino)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(dibutylamino)ethyl]-1H-indol-5-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C18H28N2O/c1-3-5-10-20(11-6-4-2)12-9-15-14-19-18-8-7-16(21)13-17(15)18/h7-8,13-14,19,21H,3-6,9-12H2,1-2H3