N-tert-butyl-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-tert-butyl-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-tert-butyl-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-tert-butyl-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-tert-butyl-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-tert-butyl-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26ClN3O/c1-25(2,3)29-23(30)10-6-8-18-19-15-17(26)12-14-21(19)28-24(18)22-13-11-16-7-4-5-9-20(16)27-22/h4-5,7,9,11-15,28H,6,8,10H2,1-3H3,(H,29,30)