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

Systemtic Name: 3-(2-diethylaminoethyloxy)-3-methyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(2-diethylaminoethyloxy)-3-methyl-indolin-2-one CAS Name: 3-(2-diethylaminoethyloxy)-3-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(2-diethylaminoethyloxy)-3-methylindol-2-one Traditional Name: 1-benzyl-3-(2-diethylaminoethyloxy)-3-methyl-oxindole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O2/c1-4-23(5-2)15-16-26-22(3)19-13-9-10-14-20(19)24(21(22)25)17-18-11-7-6-8-12-18/h6-14H,4-5,15-17H2,1-3H3