5-bromanyl-7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-bromo-7-methyl-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5-bromo-7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-bromo-7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5-bromo-7-methyl-1-[2-(3-methylphenoxy)ethyl]isatin Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)C

InChI

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