4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O2/c1-18-10-15-27(35-2)26(16-18)32-28(34)9-5-7-21-22-17-20(30)12-14-24(22)33-29(21)25-13-11-19-6-3-4-8-23(19)31-25/h3-4,6,8,10-17,33H,5,7,9H2,1-2H3,(H,32,34)