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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-phenyl-3H-indol-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3-phenyl-indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-phenyl-3H-indol-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-phenyl-3H-indol-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-phenyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-19(2)12-13-20-16-11-7-6-10-15(16)17(18(20)21)14-8-4-3-5-9-14/h3-11,17H,12-13H2,1-2H3