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

Systemtic Name: N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]octanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)octanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)octanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)octanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)caprylamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C25H33N3O3/c1-3-19(26-15-14-18-17-27-24-13-10-21(29)16-23(18)24)6-4-5-7-25(30)28-20-8-11-22(31-2)12-9-20/h8-13,16-17,19,26-27,29H,3-7,14-15H2,1-2H3,(H,28,30)