1-[(4-ethoxyphenyl)methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(4-ethoxyphenyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-(4-ethoxybenzyl)-5-methyl-isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C18H17NO3/c1-3-22-14-7-5-13(6-8-14)11-19-16-9-4-12(2)10-15(16)17(20)18(19)21/h4-10H,3,11H2,1-2H3