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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCC(C)C

InChI

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