N-[2,6-bis(chloranyl)phenyl]-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,6-dichlorophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butyramide Formula: C27H20Cl3N3O MolecularWeight: 508.8262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C27H20Cl3N3O/c28-17-12-14-23-19(15-17)18(6-3-10-25(34)33-27-20(29)7-4-8-21(27)30)26(32-23)24-13-11-16-5-1-2-9-22(16)31-24/h1-2,4-5,7-9,11-15,32H,3,6,10H2,(H,33,34)