N-[(E)-2-(5-methoxy-1H-indol-4-yl)ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(5-methoxy-1H-indol-4-yl)ethenyl]ethanamide Openeye Name: N-[(E)-2-(5-methoxy-1H-indol-4-yl)vinyl]acetamide CAS Name: N-[(E)-2-(5-methoxy-1H-indol-4-yl)ethenyl]acetamide IUPAC Name: N-[(E)-2-(5-methoxy-1H-indol-4-yl)ethenyl]acetamide Traditional Name: N-[(E)-2-(5-methoxy-1H-indol-4-yl)vinyl]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC1=C(C=CC2=C1C=CN2)OC

Isomeric SMILES

CC(=O)N/C=C/C1=C(C=CC2=C1C=CN2)OC

InChI

InChI=1S/C13H14N2O2/c1-9(16)14-7-6-11-10-5-8-15-12(10)3-4-13(11)17-2/h3-8,15H,1-2H3,(H,14,16)/b7-6+