5-bromanyl-1-[(2-propoxyphenyl)methyl]indole-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

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