4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-isopropylphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-p-cumenyl-butyramide Formula: C30H28ClN3O MolecularWeight: 482.01582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O/c1-19(2)20-10-14-23(15-11-20)32-29(35)9-5-7-24-25-18-22(31)13-17-27(25)34-30(24)28-16-12-21-6-3-4-8-26(21)33-28/h3-4,6,8,10-19,34H,5,7,9H2,1-2H3,(H,32,35)