2-(6-bromanylindol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[1-(2-furanyl)propan-2-yl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(9-15-3-2-8-22-15)19-17(21)11-20-7-6-13-4-5-14(18)10-16(13)20/h2-8,10,12H,9,11H2,1H3,(H,19,21)