N-[(E)-2-(1H-indol-3-yl)ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]ethanamide Openeye Name: N-[(E)-2-(1H-indol-3-yl)vinyl]acetamide CAS Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]acetamide IUPAC Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]acetamide Traditional Name: N-[(E)-2-(1H-indol-3-yl)vinyl]acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)N/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-8,14H,1H3,(H,13,15)/b7-6+