N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-16-7-8-18-17(12-16)15(13-22-18)10-11-21-19(23)9-6-14-4-2-1-3-5-14/h1-9,12-13,22H,10-11H2,(H,21,23)