3-azanyl-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[cyclopentyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[cyclopentyl(methyl)amino]oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O/c1-17(9-4-2-3-5-9)10-6-7-11-12(8-10)16-14(18)13(11)15/h6-9,13H,2-5,15H2,1H3,(H,16,18)