3-(4-iodophenyl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(4-iodophenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(4-iodophenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(4-iodophenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(4-iodophenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(4-iodophenyl)imino-1-isobutyl-oxindole Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)I)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)I)C1=O

InChI

InChI=1S/C18H17IN2O/c1-12(2)11-21-16-6-4-3-5-15(16)17(18(21)22)20-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3