3-[(4-dimethylaminophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[4-(dimethylamino)benzyl]-5-methyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)N(C)C

InChI

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