3-[2-[bis(2-methylpropyl)amino]ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-[bis(2-methylpropyl)amino]ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(diisobutylamino)ethyl]-1H-indol-4-ol CAS Name: 3-[2-[bis(2-methylpropyl)amino]ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-[bis(2-methylpropyl)amino]ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(diisobutylamino)ethyl]-1H-indol-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1=CNC2=C1C(=CC=C2)O)CC(C)C

Isomeric SMILES

CC(C)CN(CCC1=CNC2=C1C(=CC=C2)O)CC(C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)11-20(12-14(3)4)9-8-15-10-19-16-6-5-7-17(21)18(15)16/h5-7,10,13-14,19,21H,8-9,11-12H2,1-4H3