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

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-indolin-2-one CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN1CCCC1CNC2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C16H23N3O/c1-3-19-8-4-5-12(19)10-17-15-13-9-11(2)6-7-14(13)18-16(15)20/h6-7,9,12,15,17H,3-5,8,10H2,1-2H3,(H,18,20)