(E)-1,3-bis(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(1H-indol-3-yl)prop-2-en-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O/c22-19(16-12-21-18-8-4-2-6-15(16)18)10-9-13-11-20-17-7-3-1-5-14(13)17/h1-12,20-21H/b10-9+