N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)indol-3-yl]prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)indol-3-yl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)indol-3-yl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)-3-indolyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)indol-3-yl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[1-(cyanomethyl)indol-3-yl]acrylamide Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H13ClN4O/c21-17-6-2-3-7-18(17)24-20(26)14(12-23)11-15-13-25(10-9-22)19-8-4-1-5-16(15)19/h1-8,11,13H,10H2,(H,24,26)