N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-15(29)28(18-12-19(31-2)14-20(13-18)32-3)24-21-10-9-17(26)11-22(21)27-23(24)25(30)16-7-5-4-6-8-16/h4-14,27H,1-3H3