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

Systemtic Name: N-[2-[2-bromanyl-5-(2-hydroxyethyloxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-bromo-5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-bromo-5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-bromo-5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-bromo-5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OCCO)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OCCO)Br

InChI

InChI=1S/C14H17BrN2O3/c1-9(19)16-5-4-11-12-8-10(20-7-6-18)2-3-13(12)17-14(11)15/h2-3,8,17-18H,4-7H2,1H3,(H,16,19)