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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-4-methyl-hexanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-4-methylhexanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-4-methylhexanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-4-methyl-hexanamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=CC=C(C=C1)OC)CCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(CCC(=O)NC1=CC=C(C=C1)OC)CCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C24H31N3O3/c1-17(3-10-24(29)27-19-4-7-21(30-2)8-5-19)11-13-25-14-12-18-16-26-23-9-6-20(28)15-22(18)23/h4-9,15-17,25-26,28H,3,10-14H2,1-2H3,(H,27,29)