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

Systemtic Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl]amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1/C=C/C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H26N2O/c1-22(2,3)24-15-16-25-21-10-5-4-7-18(21)12-11-17-8-6-9-20-19(17)13-14-23-20/h4-14,23-24H,15-16H2,1-3H3/b12-11+