N-(3-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]octanamide

Systemtic Name: N-(3-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]octanamide Openeye Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)octanamide CAS Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)octanamide IUPAC Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)octanamide Traditional Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)caprylamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18(26-14-13-19-17-27-24-12-11-21(29)16-23(19)24)7-4-3-5-10-25(30)28-20-8-6-9-22(15-20)31-2/h6,8-9,11-12,15-18,26-27,29H,3-5,7,10,13-14H2,1-2H3,(H,28,30)