7-(1H-indol-2-yl)-7-(1H-indol-3-yl)-N-oxidanyl-heptanamide

Systemtic Name: 7-(1H-indol-2-yl)-7-(1H-indol-3-yl)-N-oxidanyl-heptanamide Openeye Name: 7-(1H-indol-2-yl)-7-(1H-indol-3-yl)heptanehydroxamic acid CAS Name: N-hydroxy-7-(1H-indol-2-yl)-7-(1H-indol-3-yl)heptanamide IUPAC Name: N-hydroxy-7-(1H-indol-2-yl)-7-(1H-indol-3-yl)heptanamide Traditional Name: 7-(1H-indol-2-yl)-7-(1H-indol-3-yl)heptanehydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CCCCCC(=O)NO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CCCCCC(=O)NO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-23(26-28)13-3-1-2-9-18(19-15-24-21-12-7-5-10-17(19)21)22-14-16-8-4-6-11-20(16)25-22/h4-8,10-12,14-15,18,24-25,28H,1-3,9,13H2,(H,26,27)