(1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenyl-hexa-1,4-dien-3-one

Systemtic Name: (1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenyl-hexa-1,4-dien-3-one Openeye Name: (1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenyl-hexa-1,4-dien-3-one CAS Name: (1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenylhexa-1,4-dien-3-one Traditional Name: (1E,4E)-5-(2-methyl-1H-indol-3-yl)-1-phenyl-hexa-1,4-dien-3-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/c1-15(14-18(23)13-12-17-8-4-3-5-9-17)21-16(2)22-20-11-7-6-10-19(20)21/h3-14,22H,1-2H3/b13-12+,15-14+