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

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO/c23-21(19-10-5-7-15-6-1-2-8-17(15)19)13-12-16-14-22-20-11-4-3-9-18(16)20/h1-14,22H/b13-12+