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

Systemtic Name: 4-[1-(dipropylamino)ethyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 4-[1-(dipropylamino)ethyl]-3-methyl-indolin-2-one CAS Name: 4-[1-(dipropylamino)ethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 4-[1-(dipropylamino)ethyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 4-[1-(dipropylamino)ethyl]-3-methyl-oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C1=C2C(C(=O)NC2=CC=C1)C

Isomeric SMILES

CCCN(CCC)C(C)C1=C2C(C(=O)NC2=CC=C1)C

InChI

InChI=1S/C17H26N2O/c1-5-10-19(11-6-2)13(4)14-8-7-9-15-16(14)12(3)17(20)18-15/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,18,20)