3-methyl-3-(2-morpholin-4-ylethyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-methyl-3-(2-morpholin-4-ylethyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(2-morpholinoethyl)indolin-2-one CAS Name: 3-methyl-3-[2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(2-morpholin-4-ylethyl)indol-2-one Traditional Name: 1-benzyl-3-methyl-3-(2-morpholinoethyl)oxindole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CCN4CCOCC4

InChI

InChI=1S/C22H26N2O2/c1-22(11-12-23-13-15-26-16-14-23)19-9-5-6-10-20(19)24(21(22)25)17-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3