4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-imidazol-1-ylpropyl)butyramide Formula: C27H26ClN5O MolecularWeight: 471.98124

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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)NCCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C27H26ClN5O/c28-20-10-12-24-22(17-20)21(6-3-8-26(34)30-13-4-15-33-16-14-29-18-33)27(32-24)25-11-9-19-5-1-2-7-23(19)31-25/h1-2,5,7,9-12,14,16-18,32H,3-4,6,8,13,15H2,(H,30,34)