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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-methoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-methoxyphenyl)butyramide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3O2/c1-34-21-8-4-7-20(17-21)30-27(33)11-5-9-22-23-16-19(29)13-15-25(23)32-28(22)26-14-12-18-6-2-3-10-24(18)31-26/h2-4,6-8,10,12-17,32H,5,9,11H2,1H3,(H,30,33)