N-(3-bromanylfuran-2-yl)-2-(1-ethanoylindol-3-yl)ethanamide

Systemtic Name: N-(3-bromanylfuran-2-yl)-2-(1-ethanoylindol-3-yl)ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(3-bromo-2-furyl)acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(3-bromo-2-furanyl)acetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(3-bromofuran-2-yl)acetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(3-bromo-2-furyl)acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CO3)Br

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CO3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-10(20)19-9-11(12-4-2-3-5-14(12)19)8-15(21)18-16-13(17)6-7-22-16/h2-7,9H,8H2,1H3,(H,18,21)