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

Systemtic Name: 1-[(3-methoxy-4-pentoxy-phenyl)methyl]indole-2,3-dione Openeye Name: 1-[(3-methoxy-4-pentoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 1-[(3-methoxy-4-pentoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(3-methoxy-4-pentoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-amoxy-3-methoxy-benzyl)isatin Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C21H23NO4/c1-3-4-7-12-26-18-11-10-15(13-19(18)25-2)14-22-17-9-6-5-8-16(17)20(23)21(22)24/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3