N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-phenyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-phenyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-phenylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-phenylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-phenyl-benzamide Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2O2/c29-22-15-16-23-24(17-22)30-26(27(32)20-9-5-2-6-10-20)25(23)31-28(33)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-17,30H,(H,31,33)