5-(1-azanyl-4-methyl-pentyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-4-methyl-pentyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-4-methyl-pentyl)indolin-2-one CAS Name: 5-(1-amino-4-methylpentyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-4-methylpentyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-4-methyl-pentyl)oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C14H20N2O/c1-9(2)3-5-12(15)10-4-6-13-11(7-10)8-14(17)16-13/h4,6-7,9,12H,3,5,8,15H2,1-2H3,(H,16,17)