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

Systemtic Name: (E)-4-(2-methyl-1H-indol-3-yl)-1-phenyl-pent-3-en-2-one Openeye Name: (E)-4-(2-methyl-1H-indol-3-yl)-1-phenyl-pent-3-en-2-one CAS Name: (E)-4-(2-methyl-1H-indol-3-yl)-1-phenyl-3-penten-2-one IUPAC Name: (E)-4-(2-methyl-1H-indol-3-yl)-1-phenylpent-3-en-2-one Traditional Name: (E)-4-(2-methyl-1H-indol-3-yl)-1-phenyl-pent-3-en-2-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/C(=O)CC3=CC=CC=C3)/C

InChI

InChI=1S/C20H19NO/c1-14(12-17(22)13-16-8-4-3-5-9-16)20-15(2)21-19-11-7-6-10-18(19)20/h3-12,21H,13H2,1-2H3/b14-12+