1-[3-(4-methoxyphenoxy)propyl]-7-methyl-indole-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCCOC3=CC=C(C=C3)OC

InChI

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