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

Systemtic Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Openeye Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]but-2-en-1-one CAS Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-buten-1-one IUPAC Name: (E)-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Traditional Name: (E)-1-[2-(1H-indol-3-yl)indolin-1-yl]but-2-en-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

C/C=C/C(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c1-2-7-20(23)22-18-11-6-3-8-14(18)12-19(22)16-13-21-17-10-5-4-9-15(16)17/h2-11,13,19,21H,12H2,1H3/b7-2+