3-methoxy-1-[2-(methylamino)ethyl]-3-phenyl-indol-2-one

Systemtic Name: 3-methoxy-1-[2-(methylamino)ethyl]-3-phenyl-indol-2-one Openeye Name: 3-methoxy-1-[2-(methylamino)ethyl]-3-phenyl-indolin-2-one CAS Name: 3-methoxy-1-[2-(methylamino)ethyl]-3-phenyl-2-indolone IUPAC Name: 3-methoxy-1-[2-(methylamino)ethyl]-3-phenylindol-2-one Traditional Name: 3-methoxy-1-[2-(methylamino)ethyl]-3-phenyl-oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

Isomeric SMILES

CNCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-19-12-13-20-16-11-7-6-10-15(16)18(22-2,17(20)21)14-8-4-3-5-9-14/h3-11,19H,12-13H2,1-2H3