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

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-phenethyl-acrylamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O/c21-17-6-7-19-18(11-17)16(13-24-19)10-15(12-22)20(25)23-9-8-14-4-2-1-3-5-14/h1-7,10-11,13,24H,8-9H2,(H,23,25)