6-(4-methyl-1,4-diazepan-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-(4-methyl-1,4-diazepan-1-yl)indolin-2-one CAS Name: 3-hydroxy-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-(4-methyl-1,4-diazepan-1-yl)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C14H19N3O2/c1-16-5-2-6-17(8-7-16)10-3-4-11-12(9-10)15-14(19)13(11)18/h3-4,9,13,18H,2,5-8H2,1H3,(H,15,19)