N-(4-methoxyphenyl)-6-[3-(5-oxidanyl-1H-indol-3-yl)propylamino]hexanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCNCCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCNCCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C24H31N3O3/c1-30-21-11-8-19(9-12-21)27-24(29)7-3-2-4-14-25-15-5-6-18-17-26-23-13-10-20(28)16-22(18)23/h8-13,16-17,25-26,28H,2-7,14-15H2,1H3,(H,27,29)