5-(1-azanyl-2-methyl-pentyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-methyl-pentyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-methyl-pentyl)indolin-2-one CAS Name: 5-(1-amino-2-methylpentyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-methylpentyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-methyl-pentyl)oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-9(2)14(15)10-5-6-12-11(7-10)8-13(17)16-12/h5-7,9,14H,3-4,8,15H2,1-2H3,(H,16,17)