N-(4-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide

Systemtic Name: N-(4-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide Openeye Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide CAS Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide IUPAC Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide Traditional Name: 7-[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:

COC1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

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