3-azanyl-1-butyl-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-butyl-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-butyl-5-methyl-indolin-2-one CAS Name: 3-amino-1-butyl-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-butyl-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-butyl-5-methyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

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