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

Systemtic Name: N-[5-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[5-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]propanamide CAS Name: N-[5-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[5-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]propanamide Traditional Name: N-[5-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-15(23)22-16-13-9-12(20)6-7-14(13)21-17(16)18(24)10-4-3-5-11(19)8-10/h3-9,21H,2H2,1H3,(H,22,23)