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

Systemtic Name: 5-(1-azanyl-2-methyl-butyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2-methyl-butyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-2-methylbutyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-2-methylbutyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-2-methyl-butyl)-1-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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