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

Systemtic Name: 1-(2-diethylaminoethyl)-3-ethyl-3-phenyl-indol-2-one Openeye Name: 1-(2-diethylaminoethyl)-3-ethyl-3-phenyl-indolin-2-one CAS Name: 1-(2-diethylaminoethyl)-3-ethyl-3-phenyl-2-indolone IUPAC Name: 1-(2-diethylaminoethyl)-3-ethyl-3-phenylindol-2-one Traditional Name: 1-(2-diethylaminoethyl)-3-ethyl-3-phenyl-oxindole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)CCN(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)CCN(CC)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-4-22(18-12-8-7-9-13-18)19-14-10-11-15-20(19)24(21(22)25)17-16-23(5-2)6-3/h7-15H,4-6,16-17H2,1-3H3