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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(p-tolyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C

InChI

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