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

Systemtic Name: 5-[2-methyl-1-(methylamino)pentyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-methyl-1-(methylamino)pentyl]indolin-2-one CAS Name: 5-[2-methyl-1-(methylamino)pentyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-methyl-1-(methylamino)pentyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-methyl-1-(methylamino)pentyl]oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)C2)NC

Isomeric SMILES

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)C2)NC

InChI

InChI=1S/C15H22N2O/c1-4-5-10(2)15(16-3)11-6-7-13-12(8-11)9-14(18)17-13/h6-8,10,15-16H,4-5,9H2,1-3H3,(H,17,18)