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

Systemtic Name: N-[4-(4-methoxyphenyl)butyl]-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide Openeye Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide CAS Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide IUPAC Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide Traditional Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C29H33N3O3/c1-35-25-12-9-21(10-13-25)6-4-5-16-31-29(34)26-8-3-2-7-22(26)19-30-17-15-23-20-32-28-14-11-24(33)18-27(23)28/h2-3,7-14,18,20,30,32-33H,4-6,15-17,19H2,1H3,(H,31,34)