3-(dimethylaminomethyl)-5-methoxy-1,3-dimethyl-indol-2-one

Systemtic Name: 3-(dimethylaminomethyl)-5-methoxy-1,3-dimethyl-indol-2-one Openeye Name: 3-(dimethylaminomethyl)-5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: 3-(dimethylaminomethyl)-5-methoxy-1,3-dimethyl-2-indolone IUPAC Name: 3-(dimethylaminomethyl)-5-methoxy-1,3-dimethylindol-2-one Traditional Name: 3-(dimethylaminomethyl)-5-methoxy-1,3-dimethyl-oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CN(C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CN(C)C

InChI

InChI=1S/C14H20N2O2/c1-14(9-15(2)3)11-8-10(18-5)6-7-12(11)16(4)13(14)17/h6-8H,9H2,1-5H3