7-[4-[3-(1H-indol-3-yl)propanoylamino]phenoxy]-N-oxidanyl-heptanamide

Systemtic Name: 7-[4-[3-(1H-indol-3-yl)propanoylamino]phenoxy]-N-oxidanyl-heptanamide Openeye Name: N-[4-[7-(hydroxyamino)-7-oxo-heptoxy]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-hydroxy-7-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenoxy]heptanamide IUPAC Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)propanoylamino]phenoxy]heptanamide Traditional Name: N-[4-[7-(hydroxyamino)-7-keto-heptoxy]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)NO

InChI

InChI=1S/C24H29N3O4/c28-23(15-10-18-17-25-22-8-5-4-7-21(18)22)26-19-11-13-20(14-12-19)31-16-6-2-1-3-9-24(29)27-30/h4-5,7-8,11-14,17,25,30H,1-3,6,9-10,15-16H2,(H,26,28)(H,27,29)