3-(cyclohexylamino)-1-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-(cyclohexylamino)-1-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(cyclohexylamino)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one CAS Name: 3-(cyclohexylamino)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(cyclohexylamino)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(cyclohexylamino)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Formula: C22H25IN2O3 MolecularWeight: 492.34997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCC=C3N(C2=O)CC4=CC5=C(C=C4I)OCO5

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCC=C3N(C2=O)CC4=CC5=C(C=C4I)OCO5

InChI

InChI=1S/C22H25IN2O3/c23-17-11-20-19(27-13-28-20)10-14(17)12-25-18-9-5-4-8-16(18)21(22(25)26)24-15-6-2-1-3-7-15/h9-11,15,24H,1-8,12-13H2