(Z)-4-(1-ethanoylindol-3-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(1-ethanoylindol-3-yl)but-3-en-2-one Openeye Name: (Z)-4-(1-acetylindol-3-yl)but-3-en-2-one CAS Name: (Z)-4-(1-acetyl-3-indolyl)-3-buten-2-one IUPAC Name: (Z)-4-(1-acetylindol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-(1-acetylindol-3-yl)but-3-en-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)/C=C\C1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C14H13NO2/c1-10(16)7-8-12-9-15(11(2)17)14-6-4-3-5-13(12)14/h3-9H,1-2H3/b8-7-