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

Systemtic Name: 2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C28H31N3O2/c32-24-13-14-27-26(18-24)23(20-31-27)15-17-29-19-22-11-4-5-12-25(22)28(33)30-16-7-6-10-21-8-2-1-3-9-21/h1-5,8-9,11-14,18,20,29,31-32H,6-7,10,15-17,19H2,(H,30,33)