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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-5-methyl-isatin Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=C(C=C3)OC

InChI

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