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

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide Openeye Name: N-(3,4-dimethoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]heptanamide CAS Name: N-(3,4-dimethoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]heptanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]heptanamide Traditional Name: N-(3,4-dimethoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]enanthamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-17(26-13-12-18-16-27-22-10-9-20(29)15-21(18)22)6-4-5-7-25(30)28-19-8-11-23(31-2)24(14-19)32-3/h8-11,14-17,26-27,29H,4-7,12-13H2,1-3H3,(H,28,30)