N-prop-2-enyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine Traditional Name: diallyl-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]amine Formula: C16H20N2 MolecularWeight: 244.368047

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CNC2=CC=CC=C21)CC=C

Isomeric SMILES

[2H]C([2H])(C1=CNC2=CC=CC=C21)C([2H])([2H])N(CC=C)CC=C

InChI

InChI=1S/C16H20N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h3-8,13,17H,1-2,9-12H2/i9D2,12D2