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

Systemtic Name: 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-propylphenyl)hexanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propylphenyl)hexanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propylphenyl)hexanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propylphenyl)hexanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propylphenyl)hexanamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C25H33N3O2/c1-2-6-19-8-10-21(11-9-19)28-25(30)7-4-3-5-15-26-16-14-20-18-27-24-13-12-22(29)17-23(20)24/h8-13,17-18,26-27,29H,2-7,14-16H2,1H3,(H,28,30)