2-(4-ethoxyphenyl)-2-methoxy-1H-indol-3-one

Systemtic Name: 2-(4-ethoxyphenyl)-2-methoxy-1H-indol-3-one Openeye Name: 2-(4-ethoxyphenyl)-2-methoxy-indolin-3-one CAS Name: 2-(4-ethoxyphenyl)-2-methoxy-1H-indol-3-one IUPAC Name: 2-(4-ethoxyphenyl)-2-methoxy-1H-indol-3-one Traditional Name: 2-methoxy-2-p-phenetyl-pseudoindoxyl Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H17NO3/c1-3-21-13-10-8-12(9-11-13)17(20-2)16(19)14-6-4-5-7-15(14)18-17/h4-11,18H,3H2,1-2H3