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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,3-dimethyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dimethyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dimethylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dimethylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dimethyl-benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c1-14-7-6-10-18(15(14)2)24(29)27-21-19-12-11-17(25)13-20(19)26-22(21)23(28)16-8-4-3-5-9-16/h3-13,26H,1-2H3,(H,27,29)