1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methylindole-2,3-dione IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methylindole-2,3-dione Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-7-methyl-isatin Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C(=O)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C(=O)C2=O)OC

InChI

InChI=1S/C19H19NO4/c1-4-24-15-9-8-13(10-16(15)23-3)11-20-17-12(2)6-5-7-14(17)18(21)19(20)22/h5-10H,4,11H2,1-3H3