N-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1CC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1CC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H28N2O/c1-22(2,3)24-13-7-15-25-21-11-5-4-8-18(21)16-17-9-6-10-20-19(17)12-14-23-20/h4-6,8-12,14,23-24H,7,13,15-16H2,1-3H3