N-[1-[3-(oxan-2-yloxy)propyl]indol-6-yl]hexanamide

Systemtic Name: N-[1-[3-(oxan-2-yloxy)propyl]indol-6-yl]hexanamide Openeye Name: N-[1-(3-tetrahydropyran-2-yloxypropyl)indol-6-yl]hexanamide CAS Name: N-[1-[3-(2-oxanyloxy)propyl]-6-indolyl]hexanamide IUPAC Name: N-[1-[3-(oxan-2-yloxy)propyl]indol-6-yl]hexanamide Traditional Name: N-[1-(3-tetrahydropyran-2-yloxypropyl)indol-6-yl]hexanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCOC3CCCCO3

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCOC3CCCCO3

InChI

InChI=1S/C22H32N2O3/c1-2-3-4-8-21(25)23-19-11-10-18-12-14-24(20(18)17-19)13-7-16-27-22-9-5-6-15-26-22/h10-12,14,17,22H,2-9,13,15-16H2,1H3,(H,23,25)