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

Systemtic Name: (E)-N-(3-bromophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrN3O/c21-16-5-3-6-17(13-16)23-20(25)10-9-15-14-24(12-4-11-22)19-8-2-1-7-18(15)19/h1-3,5-10,13-14H,4,12H2,(H,23,25)/b10-9+