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

Systemtic Name: N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide hydrochloride Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide hydrochloride CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide hydrochloride IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide hydrochloride Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)enanthamide hydrochloride Formula: C24H32ClN3O3 MolecularWeight: 445.98218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3.ClH/c1-17(25-14-13-18-16-26-23-12-9-20(28)15-22(18)23)5-3-4-6-24(29)27-19-7-10-21(30-2)11-8-19;/h7-12,15-17,25-26,28H,3-6,13-14H2,1-2H3,(H,27,29);1H