(E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O/c21-16-7-9-17(10-8-16)23-20(25)11-6-15-14-24(13-3-12-22)19-5-2-1-4-18(15)19/h1-2,4-11,14H,3,13H2,(H,23,25)/b11-6+