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

Systemtic Name: N-(3-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)hexanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)hexanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)hexanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)hexanamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C23H29N3O3/c1-29-20-7-5-6-18(14-20)26-23(28)8-3-2-4-12-24-13-11-17-16-25-22-10-9-19(27)15-21(17)22/h5-7,9-10,14-16,24-25,27H,2-4,8,11-13H2,1H3,(H,26,28)