N-[2-(2-acetamido-5-chloranyl-phenyl)carbonyl-6-chloranyl-1H-indol-3-yl]propanamide

Systemtic Name: N-[2-(2-acetamido-5-chloranyl-phenyl)carbonyl-6-chloranyl-1H-indol-3-yl]propanamide Openeye Name: N-[2-(2-acetamido-5-chloro-benzoyl)-6-chloro-1H-indol-3-yl]propanamide CAS Name: N-[2-[(2-acetamido-5-chlorophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(2-acetamido-5-chlorobenzoyl)-6-chloro-1H-indol-3-yl]propanamide Traditional Name: N-[2-(2-acetamido-5-chloro-benzoyl)-6-chloro-1H-indol-3-yl]propionamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3/c1-3-17(27)25-18-13-6-4-12(22)9-16(13)24-19(18)20(28)14-8-11(21)5-7-15(14)23-10(2)26/h4-9,24H,3H2,1-2H3,(H,23,26)(H,25,27)