(E)-1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-phenyl-3-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-2-phenylindol-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-prop-2-en-1-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-25-21-15-9-8-14-20(21)23(24(25)19-12-6-3-7-13-19)22(26)17-16-18-10-4-2-5-11-18/h2-17H,1H3/b17-16+