N-(2-azanyl-1-phenyl-ethyl)-4-bromanyl-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-bromanyl-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-bromo-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(2-amino-1-phenylethyl)-4-bromo-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-bromo-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-bromo-5-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C26H21BrN4OS MolecularWeight: 517.44014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=NC=CC(=C23)C4=C(C=C(S4)C(=O)NC(CN)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=NC=CC(=C23)C4=C(C=C(S4)C(=O)NC(CN)C5=CC=CC=C5)Br

InChI

InChI=1S/C26H21BrN4OS/c27-20-13-22(26(32)31-21(14-28)17-9-5-2-6-10-17)33-24(20)18-11-12-29-25-23(18)19(15-30-25)16-7-3-1-4-8-16/h1-13,15,21H,14,28H2,(H,29,30)(H,31,32)