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

Systemtic Name: 5-(1-azanyl-2-methyl-butyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-methyl-butyl)indolin-2-one CAS Name: 5-(1-amino-2-methylbutyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-methylbutyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-methyl-butyl)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-8(2)13(14)9-4-5-11-10(6-9)7-12(16)15-11/h4-6,8,13H,3,7,14H2,1-2H3,(H,15,16)