4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3,5-dimethylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3,5-dimethylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3,5-dimethylphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3,5-dimethylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3,5-dimethylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3,5-dimethylphenyl)butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H26ClN3O/c1-18-14-19(2)16-22(15-18)31-28(34)9-5-7-23-24-17-21(30)11-13-26(24)33-29(23)27-12-10-20-6-3-4-8-25(20)32-27/h3-4,6,8,10-17,33H,5,7,9H2,1-2H3,(H,31,34)