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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H15NO/c1-13(20)16(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-17(15)19-18/h2-12,19H,1H3/b16-11+