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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(2-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=CC=CO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

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