3-[(4-dimethylaminophenyl)methyl]-1-ethyl-3H-indol-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-1-ethyl-3H-indol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-1-ethyl-indolin-2-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-1-ethyl-3H-indol-2-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-1-ethyl-3H-indol-2-one Traditional Name: 3-[4-(dimethylamino)benzyl]-1-ethyl-oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N2O/c1-4-21-18-8-6-5-7-16(18)17(19(21)22)13-14-9-11-15(12-10-14)20(2)3/h5-12,17H,4,13H2,1-3H3