2-(3-bromanylpyridin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylpyridin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-bromo-4-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-bromo-4-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-bromopyridin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-bromo-4-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=C(C=NC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=C(C=NC=C3)Br

InChI

InChI=1S/C17H16BrN3O/c18-15-11-19-7-5-12(15)9-17(22)20-8-6-13-10-21-16-4-2-1-3-14(13)16/h1-5,7,10-11,21H,6,8-9H2,(H,20,22)