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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-3-methyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(2-dimethylaminoethyloxy)-3-methyl-indolin-2-one CAS Name: 3-(2-dimethylaminoethyloxy)-3-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(2-dimethylaminoethyloxy)-3-methylindol-2-one Traditional Name: 1-benzyl-3-(2-dimethylaminoethyloxy)-3-methyl-oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-20(24-14-13-21(2)3)17-11-7-8-12-18(17)22(19(20)23)15-16-9-5-4-6-10-16/h4-12H,13-15H2,1-3H3