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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-cyano-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-cyano-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-cyanobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-cyanobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-cyano-benzamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14ClN3O2/c24-17-10-11-18-19(12-17)26-21(22(28)15-4-2-1-3-5-15)20(18)27-23(29)16-8-6-14(13-25)7-9-16/h1-12,26H,(H,27,29)