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

Systemtic Name: 3-(4-iodanyl-3-methyl-phenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(4-iodo-3-methyl-phenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(4-iodo-3-methylphenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(4-iodo-3-methylphenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(4-iodo-3-methyl-phenyl)imino-1-isoamyl-oxindole Formula: C20H21IN2O MolecularWeight: 432.29801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21IN2O/c1-13(2)10-11-23-18-7-5-4-6-16(18)19(20(23)24)22-15-8-9-17(21)14(3)12-15/h4-9,12-13H,10-11H2,1-3H3