(E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]-2,3-diphenyl-prop-2-en-1-one Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O/c34-31(26(23-13-5-2-6-14-23)19-22-11-3-1-4-12-22)33-29-18-10-7-15-24(29)20-30(33)27-21-32-28-17-9-8-16-25(27)28/h1-19,21,30,32H,20H2/b26-19+