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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO4/c1-13-8-9-15-14(12-13)18(21)19(22)20(15)10-5-11-24-17-7-4-3-6-16(17)23-2/h3-4,6-9,12H,5,10-11H2,1-2H3