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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-phenyl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-phenyl-butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-ethyl-N-phenylbutanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-phenylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-phenyl-butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O/c1-2-33(22-10-4-3-5-11-22)28(34)14-8-12-23-24-19-21(30)16-18-26(24)32-29(23)27-17-15-20-9-6-7-13-25(20)31-27/h3-7,9-11,13,15-19,32H,2,8,12,14H2,1H3