7,7-bis(5-methyl-1H-indol-3-yl)-N-oxidanyl-heptanamide

Systemtic Name: 7,7-bis(5-methyl-1H-indol-3-yl)-N-oxidanyl-heptanamide Openeye Name: 7,7-bis(5-methyl-1H-indol-3-yl)heptanehydroxamic acid CAS Name: N-hydroxy-7,7-bis(5-methyl-1H-indol-3-yl)heptanamide IUPAC Name: N-hydroxy-7,7-bis(5-methyl-1H-indol-3-yl)heptanamide Traditional Name: 7,7-bis(5-methyl-1H-indol-3-yl)heptanehydroxamic acid Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(CCCCCC(=O)NO)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(CCCCCC(=O)NO)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C25H29N3O2/c1-16-8-10-23-19(12-16)21(14-26-23)18(6-4-3-5-7-25(29)28-30)22-15-27-24-11-9-17(2)13-20(22)24/h8-15,18,26-27,30H,3-7H2,1-2H3,(H,28,29)