N-(3,4-dichlorophenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-19-11-10-16(12-20(19)25)26-22(28)14-27-13-18(17-8-4-5-9-21(17)27)23(29)15-6-2-1-3-7-15/h1-13H,14H2,(H,26,28)