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

Systemtic Name: N-[3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C23H28N2O/c1-17(18-10-7-11-21-20(18)13-15-24-21)19-9-5-6-12-22(19)26-16-8-14-25-23(2,3)4/h5-7,9-13,15,24-25H,1,8,14,16H2,2-4H3