N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23Cl2N3O2/c1-35-26-14-11-19(30)16-25(26)32-27(34)8-4-6-20-21-15-18(29)10-13-23(21)33-28(20)24-12-9-17-5-2-3-7-22(17)31-24/h2-3,5,7,9-16,33H,4,6,8H2,1H3,(H,32,34)