(E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(2-methyl-1H-indol-3-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-17-24(20-14-8-9-15-22(20)25-17)21(18-10-4-2-5-11-18)16-23(26)19-12-6-3-7-13-19/h2-16,25H,1H3/b21-16+