1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenylazanyl-ethanone

Systemtic Name: 1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(2-benzoyl-6-chloro-1H-indol-3-yl)ethanone CAS Name: 2-anilino-1-(2-benzoyl-6-chloro-1H-indol-3-yl)ethanone IUPAC Name: 2-anilino-1-(2-benzoyl-6-chloro-1H-indol-3-yl)ethanone Traditional Name: 2-anilino-1-(2-benzoyl-6-chloro-1H-indol-3-yl)ethanone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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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)C(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C(=O)CNC4=CC=CC=C4

InChI

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