(E)-1-(2,3-dihydroindol-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(1-naphthyl)prop-2-en-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c23-21(22-15-14-18-7-2-4-11-20(18)22)13-12-17-9-5-8-16-6-1-3-10-19(16)17/h1-13H,14-15H2/b13-12+