N-[2-[3,4-bis(oxidanyl)phenyl]carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3,4-dihydroxybenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3,4-dihydroxyphenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3,4-dihydroxybenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-protocatechuoyl-1H-indol-3-yl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H13ClN2O4/c1-8(21)19-15-11-4-3-10(18)7-12(11)20-16(15)17(24)9-2-5-13(22)14(23)6-9/h2-7,20,22-23H,1H3,(H,19,21)