N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,4-bis(iodanyl)benzamide

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,4-bis(iodanyl)benzamide Openeye Name: 2,4-diiodo-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,4-diiodobenzamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2,4-diiodobenzamide Traditional Name: 2,4-diiodo-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C24H25I2N3O MolecularWeight: 625.28374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)I)I

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)I)I

InChI

InChI=1S/C24H25I2N3O/c1-3-15(2)29-10-8-16(9-11-29)21-14-27-23-7-5-18(13-20(21)23)28-24(30)19-6-4-17(25)12-22(19)26/h4-8,12-15,27H,3,9-11H2,1-2H3,(H,28,30)