6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide

Systemtic Name: 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide Traditional Name: N-(4-amoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexanamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C27H37N3O3/c1-2-3-7-18-33-24-12-9-22(10-13-24)30-27(32)8-5-4-6-16-28-17-15-21-20-29-26-14-11-23(31)19-25(21)26/h9-14,19-20,28-29,31H,2-8,15-18H2,1H3,(H,30,32)