4-ethyl-5-methoxy-1,3,6-trimethyl-7-phenylmethoxy-3H-indol-2-one

Systemtic Name: 4-ethyl-5-methoxy-1,3,6-trimethyl-7-phenylmethoxy-3H-indol-2-one Openeye Name: 7-benzyloxy-4-ethyl-5-methoxy-1,3,6-trimethyl-indolin-2-one CAS Name: 4-ethyl-5-methoxy-1,3,6-trimethyl-7-phenylmethoxy-3H-indol-2-one IUPAC Name: 4-ethyl-5-methoxy-1,3,6-trimethyl-7-phenylmethoxy-3H-indol-2-one Traditional Name: 7-benzoxy-4-ethyl-5-methoxy-1,3,6-trimethyl-oxindole Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=O)N(C2=C(C(=C1OC)C)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=C2C(C(=O)N(C2=C(C(=C1OC)C)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H25NO3/c1-6-16-17-13(2)21(23)22(4)18(17)20(14(3)19(16)24-5)25-12-15-10-8-7-9-11-15/h7-11,13H,6,12H2,1-5H3