3-[(3,4-diethoxyphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(3,4-diethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(3,4-diethoxyphenyl)methyl]-1-methyl-indolin-2-one CAS Name: 3-[(3,4-diethoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-(3,4-diethoxybenzyl)-1-methyl-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C)OCC

InChI

InChI=1S/C20H23NO3/c1-4-23-18-11-10-14(13-19(18)24-5-2)12-16-15-8-6-7-9-17(15)21(3)20(16)22/h6-11,13,16H,4-5,12H2,1-3H3