2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H22BrN3O3/c1-13-17(18-10-15(22)2-3-19(18)23-13)11-20(26)24-16-4-7-25(8-5-16)21(27)14-6-9-28-12-14/h2-3,6,9-10,12,16,23H,4-5,7-8,11H2,1H3,(H,24,26)