N-[2-[5-methoxy-1-(oxiran-2-ylmethyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(oxiran-2-ylmethyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(oxiran-2-ylmethyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-(2-oxiranylmethyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(oxiran-2-ylmethyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-glycidyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3CO3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3CO3

InChI

InChI=1S/C16H20N2O3/c1-11(19)17-6-5-12-8-18(9-14-10-21-14)16-4-3-13(20-2)7-15(12)16/h3-4,7-8,14H,5-6,9-10H2,1-2H3,(H,17,19)