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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O/c30-22-14-16-26-24(19-22)23(10-6-12-28(34)31-18-17-20-7-2-1-3-8-20)29(33-26)27-15-13-21-9-4-5-11-25(21)32-27/h1-5,7-9,11,13-16,19,33H,6,10,12,17-18H2,(H,31,34)