(E)-2-(5-bromanyl-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(5-bromanyl-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(5-bromo-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(5-bromo-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(5-bromo-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(5-bromo-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C(C3=CNC4=C3C=C(C=C4)Br)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C(\C3=CNC4=C3C=C(C=C4)Br)/C(=O)N)N=C1

InChI

InChI=1S/C18H13BrN4O/c19-11-3-4-16-13(7-11)15(9-22-16)14(17(20)24)6-10-8-23-18-12(10)2-1-5-21-18/h1-9,22H,(H2,20,24)(H,21,23)/b14-6+