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

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-1-methyl-indolin-2-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[4-(dimethylamino)benzyl]-1-methyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N2O/c1-19(2)14-10-8-13(9-11-14)12-16-15-6-4-5-7-17(15)20(3)18(16)21/h4-11,16H,12H2,1-3H3