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

Systemtic Name: N-[2-(2-azanyl-5-chloranyl-phenyl)carbonyl-6-chloranyl-1H-indol-3-yl]propanamide Openeye Name: N-[2-(2-amino-5-chloro-benzoyl)-6-chloro-1H-indol-3-yl]propanamide CAS Name: N-[2-[(2-amino-5-chlorophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(2-amino-5-chlorobenzoyl)-6-chloro-1H-indol-3-yl]propanamide Traditional Name: N-[2-(2-amino-5-chloro-benzoyl)-6-chloro-1H-indol-3-yl]propionamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-2-15(24)23-16-11-5-3-10(20)8-14(11)22-17(16)18(25)12-7-9(19)4-6-13(12)21/h3-8,22H,2,21H2,1H3,(H,23,24)