5-chloranyl-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 5-chloranyl-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 5-chloro-2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 5-chloro-2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 5-chloro-2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 5-chloro-2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=C(C=CC(=C2)Cl)CNCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=C(C=CC(=C2)Cl)CNCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C28H30ClN3O2/c29-23-10-9-21(18-30-15-13-22-19-32-27-12-11-24(33)17-25(22)27)26(16-23)28(34)31-14-5-4-8-20-6-2-1-3-7-20/h1-3,6-7,9-12,16-17,19,30,32-33H,4-5,8,13-15,18H2,(H,31,34)