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

Systemtic Name: 3-(4-iodanyl-2-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-(4-iodo-2-methyl-phenyl)imino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-(4-iodo-2-methylphenyl)imino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-(4-iodo-2-methylphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-(4-iodo-2-methyl-phenyl)imino-1-(piperidinomethyl)oxindole Formula: C21H22IN3O MolecularWeight: 459.32335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C21H22IN3O/c1-15-13-16(22)9-10-18(15)23-20-17-7-3-4-8-19(17)25(21(20)26)14-24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3