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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c24-17-10-12-18(13-11-17)25-22(27)15-26-14-20(19-8-4-5-9-21(19)26)23(28)16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)