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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-indol-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-2-indolone IUPAC Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenylindol-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-oxindole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-20(2)13-14-21-17-12-8-7-11-16(17)19(23-3,18(21)22)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3