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

Systemtic Name: (E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c1-14(11-15-5-3-2-4-6-15)20(24)22-10-9-16-13-23-19-8-7-17(21)12-18(16)19/h2-8,11-13,23H,9-10H2,1H3,(H,22,24)/b14-11+