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

Systemtic Name: 5-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-methyl-1,4-diazepan-1-yl)indolin-2-one CAS Name: 5-amino-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-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=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H20N4O/c1-17-3-2-4-18(6-5-17)13-9-12-10(7-11(13)15)8-14(19)16-12/h7,9H,2-6,8,15H2,1H3,(H,16,19)