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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC=CC=C3Cl

InChI

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