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

Systemtic Name: 3-methyl-3-(3-morpholin-4-ylpropoxy)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(3-morpholinopropoxy)indolin-2-one CAS Name: 3-methyl-3-[3-(4-morpholinyl)propoxy]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(3-morpholin-4-ylpropoxy)indol-2-one Traditional Name: 1-benzyl-3-methyl-3-(3-morpholinopropoxy)oxindole Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCCN4CCOCC4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCCN4CCOCC4

InChI

InChI=1S/C23H28N2O3/c1-23(28-15-7-12-24-13-16-27-17-14-24)20-10-5-6-11-21(20)25(22(23)26)18-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3