(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acrylamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H22BrN3O2/c1-31-23-10-9-19(26)15-17(23)8-11-24(30)28-14-12-21-20-6-2-3-7-22(20)29-25(21)18-5-4-13-27-16-18/h2-11,13,15-16,29H,12,14H2,1H3,(H,28,30)/b11-8+