7,7-bis(1-methylindol-3-yl)-N-oxidanyl-heptanamide

Systemtic Name: 7,7-bis(1-methylindol-3-yl)-N-oxidanyl-heptanamide Openeye Name: 7,7-bis(1-methylindol-3-yl)heptanehydroxamic acid CAS Name: N-hydroxy-7,7-bis(1-methyl-3-indolyl)heptanamide IUPAC Name: N-hydroxy-7,7-bis(1-methylindol-3-yl)heptanamide Traditional Name: 7,7-bis(1-methylindol-3-yl)heptanehydroxamic acid Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCCCCC(=O)NO)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CCCCCC(=O)NO)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H29N3O2/c1-27-16-21(19-11-6-8-13-23(19)27)18(10-4-3-5-15-25(29)26-30)22-17-28(2)24-14-9-7-12-20(22)24/h6-9,11-14,16-18,30H,3-5,10,15H2,1-2H3,(H,26,29)