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

Systemtic Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O/c28-25(15-14-18-8-2-1-3-9-18)27-23-13-7-4-10-19(23)16-24(27)21-17-26-22-12-6-5-11-20(21)22/h1-15,17,24,26H,16H2/b15-14+