3-(dimethylaminomethyl)-3-methyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(dimethylaminomethyl)-3-methyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(dimethylaminomethyl)-3-methyl-indolin-2-one CAS Name: 3-(dimethylaminomethyl)-3-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(dimethylaminomethyl)-3-methylindol-2-one Traditional Name: 1-benzyl-3-(dimethylaminomethyl)-3-methyl-oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C19H22N2O/c1-19(14-20(2)3)16-11-7-8-12-17(16)21(18(19)22)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3