(Z)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(5-bromo-1H-indol-3-yl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(5-bromo-1H-indol-3-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(5-bromo-1H-indol-3-yl)-2-cyano-acrylamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CNC3=C2C=C(C=C3)Br)/C#N

InChI

InChI=1S/C19H14BrN3O/c20-16-6-7-18-17(9-16)15(12-22-18)8-14(10-21)19(24)23-11-13-4-2-1-3-5-13/h1-9,12,22H,11H2,(H,23,24)/b14-8-