N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenyl-N-(2-phenylacetyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenyl-N-(2-phenylacetyl)acetamide Formula: C31H23ClN2O3 MolecularWeight: 506.97892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H23ClN2O3/c32-24-16-17-25-26(20-24)33-29(31(37)23-14-8-3-9-15-23)30(25)34(27(35)18-21-10-4-1-5-11-21)28(36)19-22-12-6-2-7-13-22/h1-17,20,33H,18-19H2