4-[2-[methyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[methyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[methyl(propyl)amino]ethyl]indolin-2-one CAS Name: 4-[2-[methyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[methyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[methyl(propyl)amino]ethyl]oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CCC1=C2CC(=O)NC2=CC=C1

Isomeric SMILES

CCCN(C)CCC1=C2CC(=O)NC2=CC=C1

InChI

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