1-(2-dimethylaminoethyl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3,3-dimethyl-indol-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-(2-dimethylaminoethyl)-3,3-dimethylindol-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3,3-dimethyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C

InChI

InChI=1S/C14H20N2O/c1-14(2)11-7-5-6-8-12(11)16(13(14)17)10-9-15(3)4/h5-8H,9-10H2,1-4H3