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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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