(E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(2-phenyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-13(20)11-12-16-15-9-5-6-10-17(15)19-18(16)14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11+