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

Systemtic Name: 3-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)indolin-2-one CAS Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)oxindole Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-17-5-2-6-18(8-7-17)10-3-4-11-12(9-10)16-14(19)13(11)15/h3-4,9,13H,2,5-8,15H2,1H3,(H,16,19)