1-methyl-5-(4-methylpentanoyl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(4-methylpentanoyl)-3H-indol-2-one Openeye Name: 1-methyl-5-(4-methylpentanoyl)indolin-2-one CAS Name: 1-methyl-5-(4-methyl-1-oxopentyl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(4-methylpentanoyl)-3H-indol-2-one Traditional Name: 1-methyl-5-(4-methylpentanoyl)oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-10(2)4-7-14(17)11-5-6-13-12(8-11)9-15(18)16(13)3/h5-6,8,10H,4,7,9H2,1-3H3