7,7-bis[5-(morpholin-4-ylmethyl)-3H-indol-3-yl]-N-oxidanyl-heptanamide

Systemtic Name: 7,7-bis[5-(morpholin-4-ylmethyl)-3H-indol-3-yl]-N-oxidanyl-heptanamide Openeye Name: 7,7-bis[5-(morpholinomethyl)-3H-indol-3-yl]heptanehydroxamic acid CAS Name: N-hydroxy-7,7-bis[5-(4-morpholinylmethyl)-3H-indol-3-yl]heptanamide IUPAC Name: N-hydroxy-7,7-bis[5-(morpholin-4-ylmethyl)-3H-indol-3-yl]heptanamide Traditional Name: 7,7-bis[5-(morpholinomethyl)-3H-indol-3-yl]heptanehydroxamic acid Formula: C33H43N5O4 MolecularWeight: 573.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N=CC3C(CCCCCC(=O)NO)C4C=NC5=C4C=C(C=C5)CN6CCOCC6

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N=CC3C(CCCCCC(=O)NO)C4C=NC5=C4C=C(C=C5)CN6CCOCC6

InChI

InChI=1S/C33H43N5O4/c39-33(36-40)5-3-1-2-4-26(29-20-34-31-8-6-24(18-27(29)31)22-37-10-14-41-15-11-37)30-21-35-32-9-7-25(19-28(30)32)23-38-12-16-42-17-13-38/h6-9,18-21,26,29-30,40H,1-5,10-17,22-23H2,(H,36,39)