3-[(3,4-diethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,4-diethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(3,4-diethoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(3,4-diethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3,4-diethoxybenzyl)-7-methyl-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O)OCC

InChI

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