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N-(2-chlorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

N-(2-chlorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name:N-(2-chlorophenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[3-(2-furoyl)indol-1-yl]acetamide
Formula: C21H15ClN2O3
MolecularWeight: 378.8084
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4


InChI

InChI=1S/C21H15ClN2O3/c22-16-7-2-3-8-17(16)23-20(25)13-24-12-15(14-6-1-4-9-18(14)24)21(26)19-10-5-11-27-19/h1-12H,13H2,(H,23,25)


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