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

Systemtic Name: N-(2-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide Openeye Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)heptanamide CAS Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)heptanamide IUPAC Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)heptanamide Traditional Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)enanthamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C24H31N3O3/c1-30-23-9-6-5-8-22(23)27-24(29)10-4-2-3-7-14-25-15-13-18-17-26-21-12-11-19(28)16-20(18)21/h5-6,8-9,11-12,16-17,25-26,28H,2-4,7,10,13-15H2,1H3,(H,27,29)