6-bromanyl-1-ethanoyl-5-methyl-3-(4-methyl-2-oxidanyl-phenyl)imino-indol-2-one

Systemtic Name: 6-bromanyl-1-ethanoyl-5-methyl-3-(4-methyl-2-oxidanyl-phenyl)imino-indol-2-one Openeye Name: 1-acetyl-6-bromo-3-(2-hydroxy-4-methyl-phenyl)imino-5-methyl-indolin-2-one CAS Name: 1-acetyl-6-bromo-3-(2-hydroxy-4-methylphenyl)imino-5-methyl-2-indolone IUPAC Name: 1-acetyl-6-bromo-3-(2-hydroxy-4-methylphenyl)imino-5-methylindol-2-one Traditional Name: 1-acetyl-6-bromo-3-(2-hydroxy-4-methyl-phenyl)imino-5-methyl-oxindole Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C3=CC(=C(C=C3N(C2=O)C(=O)C)Br)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C3=CC(=C(C=C3N(C2=O)C(=O)C)Br)C)O

InChI

InChI=1S/C18H15BrN2O3/c1-9-4-5-14(16(23)6-9)20-17-12-7-10(2)13(19)8-15(12)21(11(3)22)18(17)24/h4-8,23H,1-3H3