[6-chloranyl-2-[3-(furan-2-yl)phenyl]carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-[3-(furan-2-yl)phenyl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[3-(2-furyl)benzoyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[[3-(2-furanyl)phenyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[3-(furan-2-yl)benzoyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[3-(2-furyl)benzoyl]-1H-indol-3-yl] ester Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C21H14ClNO4/c1-12(24)27-21-16-8-7-15(22)11-17(16)23-19(21)20(25)14-5-2-4-13(10-14)18-6-3-9-26-18/h2-11,23H,1H3