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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3/c1-15(28)27(18-9-11-19(30-2)12-10-18)23-20-13-8-17(25)14-21(20)26-22(23)24(29)16-6-4-3-5-7-16/h3-14,26H,1-2H3