(2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-5-phenyl-penta-2,4-dien-1-one Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C=CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)/C=C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-20-28(23-15-7-8-16-24(23)29-20)26-19-22-14-6-9-17-25(22)30(26)27(31)18-10-5-13-21-11-3-2-4-12-21/h2-18,26,29H,19H2,1H3/b13-5+,18-10+