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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-ethoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-o-phenetyl-butyramide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26ClN3O2/c1-2-35-27-12-6-5-11-25(27)32-28(34)13-7-9-21-22-18-20(30)15-17-24(22)33-29(21)26-16-14-19-8-3-4-10-23(19)31-26/h3-6,8,10-12,14-18,33H,2,7,9,13H2,1H3,(H,32,34)