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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/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)