Chemical Compound

(e)-3-(1-allyl-2-phenyl-1h-indol-3-yl)-1-bi-phenyl-4-yl-prop-2-en-1-one

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(e)-3-(1-allyl-2-phenyl-1h-indol-3-yl)-1-bi-phenyl-4-yl-prop-2-en-1-one chemical structure

Primary Record

(e)-3-(1-allyl-2-phenyl-1h-indol-3-yl)-1-bi-phenyl-4-yl-prop-2-en-1-one

In stock: 550 g
Purity: 98.1 %

Compound Identifiers & Properties

PubChem CID: 129712871
SMILES: C=CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Canonical SMILES: C=CCn1c(-c2ccccc2)c(/C=C/C(=O)c2ccc(-c3ccccc3)cc2)c2ccccc21

Names & Synonyms

(e)-3-(1-allyl-2-phenyl-1h-indol-3-yl)-1-bi-phenyl-4-yl-prop-2-en-1-one