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

Systemtic Name: 1-(2-diethylaminoethyl)-3-ethoxy-3-phenyl-indol-2-one Openeye Name: 1-(2-diethylaminoethyl)-3-ethoxy-3-phenyl-indolin-2-one CAS Name: 1-(2-diethylaminoethyl)-3-ethoxy-3-phenyl-2-indolone IUPAC Name: 1-(2-diethylaminoethyl)-3-ethoxy-3-phenylindol-2-one Traditional Name: 1-(2-diethylaminoethyl)-3-ethoxy-3-phenyl-oxindole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H28N2O2/c1-4-23(5-2)16-17-24-20-15-11-10-14-19(20)22(21(24)25,26-6-3)18-12-8-7-9-13-18/h7-15H,4-6,16-17H2,1-3H3