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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C19H19NO4/c1-3-10-24-16-9-8-13(11-17(16)23-2)12-20-15-7-5-4-6-14(15)18(21)19(20)22/h4-9,11H,3,10,12H2,1-2H3