(E)-2-cyano-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-indan-5-yl-acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C22H25N3O/c1-4-10-25-15(2)11-19(16(25)3)12-20(14-23)22(26)24-21-9-8-17-6-5-7-18(17)13-21/h8-9,11-13H,4-7,10H2,1-3H3,(H,24,26)/b20-12+