5-(1-azanylpentyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanylpentyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-aminopentyl)indolin-2-one CAS Name: 5-(1-aminopentyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-aminopentyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-aminopentyl)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C13H18N2O/c1-2-3-4-11(14)9-5-6-12-10(7-9)8-13(16)15-12/h5-7,11H,2-4,8,14H2,1H3,(H,15,16)