5-bromanyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 5-bromo-1-[3-(4-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 5-bromo-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 5-bromo-1-[3-(4-methylphenoxy)propyl]isatin Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H16BrNO3/c1-12-3-6-14(7-4-12)23-10-2-9-20-16-8-5-13(19)11-15(16)17(21)18(20)22/h3-8,11H,2,9-10H2,1H3