5-azanyl-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]indolin-2-one CAS Name: 5-amino-6-[(1-ethyl-2-pyrrolidinyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCN1CCCC1CNC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H22N4O/c1-2-19-5-3-4-11(19)9-17-14-8-13-10(6-12(14)16)7-15(20)18-13/h6,8,11,17H,2-5,7,9,16H2,1H3,(H,18,20)