2-[4-[4-(1H-indol-5-yl)butyl]phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[4-(1H-indol-5-yl)butyl]phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[4-(1H-indol-5-yl)butyl]phenyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[4-(1H-indol-5-yl)butyl]phenyl]acetamide IUPAC Name: N-hydroxy-2-[4-[4-(1H-indol-5-yl)butyl]phenyl]acetamide Traditional Name: 2-[4-[4-(1H-indol-5-yl)butyl]phenyl]ethanehydroxamic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC2=CC3=C(C=C2)NC=C3)CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CCCCC2=CC3=C(C=C2)NC=C3)CC(=O)NO

InChI

InChI=1S/C20H22N2O2/c23-20(22-24)14-17-7-5-15(6-8-17)3-1-2-4-16-9-10-19-18(13-16)11-12-21-19/h5-13,21,24H,1-4,14H2,(H,22,23)