1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indol-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indol-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-2-indolone IUPAC Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenylindol-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-4-24-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)22(19(20)23)15-14-21(2)3/h5-13H,4,14-15H2,1-3H3