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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)5-11(14)9-3-4-12-10(6-9)7-13(16)15-12/h3-4,6,8,11H,5,7,14H2,1-2H3,(H,15,16)