2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(2-ethoxy-1-ethyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-3-19-14-8-6-5-7-12(14)13(16(19)21-4-2)9-11(10-17)15(18)20/h5-9H,3-4H2,1-2H3,(H2,18,20)