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

Systemtic Name: N-[2-[5-(2-hydroxyethyloxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18)