7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]-N-oxidanyl-heptanamide

Systemtic Name: 7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]-N-oxidanyl-heptanamide Openeye Name: 7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]heptanehydroxamic acid CAS Name: N-hydroxy-7,7-bis[2-(3-morpholinylmethyl)-1H-indol-3-yl]heptanamide IUPAC Name: N-hydroxy-7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]heptanamide Traditional Name: 7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]heptanehydroxamic acid Formula: C33H43N5O4 MolecularWeight: 573.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1)CC2=C(C3=CC=CC=C3N2)C(CCCCCC(=O)NO)C4=C(NC5=CC=CC=C54)CC6COCCN6

Isomeric SMILES

C1COCC(N1)CC2=C(C3=CC=CC=C3N2)C(CCCCCC(=O)NO)C4=C(NC5=CC=CC=C54)CC6COCCN6

InChI

InChI=1S/C33H43N5O4/c39-31(38-40)13-3-1-2-10-26(32-24-8-4-6-11-27(24)36-29(32)18-22-20-41-16-14-34-22)33-25-9-5-7-12-28(25)37-30(33)19-23-21-42-17-15-35-23/h4-9,11-12,22-23,26,34-37,40H,1-3,10,13-21H2,(H,38,39)