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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-chlorophenyl)-N-methyl-butanamide Openeye Name: N-(2-chlorophenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-butanamide CAS Name: N-(2-chlorophenyl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-methylbutanamide IUPAC Name: N-(2-chlorophenyl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2-chlorophenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-butyramide Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23Cl2N3O/c1-33(26-11-5-3-9-22(26)30)27(34)12-6-8-20-21-17-19(29)14-16-24(21)32-28(20)25-15-13-18-7-2-4-10-23(18)31-25/h2-5,7,9-11,13-17,32H,6,8,12H2,1H3