3-(4-iodanyl-3-methyl-phenyl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(4-iodanyl-3-methyl-phenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(4-iodo-3-methyl-phenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(4-iodo-3-methylphenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(4-iodo-3-methylphenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(4-iodo-3-methyl-phenyl)imino-1-isobutyl-oxindole Formula: C19H19IN2O MolecularWeight: 418.27143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19IN2O/c1-12(2)11-22-17-7-5-4-6-15(17)18(19(22)23)21-14-8-9-16(20)13(3)10-14/h4-10,12H,11H2,1-3H3