4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one Openeye Name: 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-indolin-2-one CAS Name: 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one Traditional Name: 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-oxindole Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C1=C2C(=CC=C1)NC(=O)C2(C)C

Isomeric SMILES

CCCN(CCC)C(C)C1=C2C(=CC=C1)NC(=O)C2(C)C

InChI

InChI=1S/C18H28N2O/c1-6-11-20(12-7-2)13(3)14-9-8-10-15-16(14)18(4,5)17(21)19-15/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,21)