2-(6-bromanylindol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(4-7-16-3-2-10-23-16)20-18(22)12-21-9-8-14-5-6-15(19)11-17(14)21/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,20,22)