2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: 3-(1-allylindol-3-yl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allylindol-3-yl)-2-cyano-acrylamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

InChI

InChI=1S/C15H13N3O/c1-2-7-18-10-12(8-11(9-16)15(17)19)13-5-3-4-6-14(13)18/h2-6,8,10H,1,7H2,(H2,17,19)