N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 233.284502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

[2H]COC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i2D