N-(3-chloranyl-4-methyl-phenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-14-8-9-15(11-18(14)23)24-21(26)13-25-12-17(16-5-2-3-6-19(16)25)22(27)20-7-4-10-28-20/h2-12H,13H2,1H3,(H,24,26)