N-[[5-(5-bromanyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-(5-bromanyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-(5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-furyl]methyl]acetamide CAS Name: N-[[5-(5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-(5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)furan-2-yl]methyl]acetamide Traditional Name: N-[[5-(5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-furyl]methyl]acetamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=C(NC3=NC=C(C=C23)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=C(NC3=NC=C(C=C23)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3O2/c1-12(25)22-11-15-7-8-17(26-15)18-16-9-14(21)10-23-20(16)24-19(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,25)(H,23,24)