1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodanylphenyl)urea

Systemtic Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodanylphenyl)urea Openeye Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodophenyl)urea CAS Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodophenyl)urea IUPAC Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodophenyl)urea Traditional Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-iodophenyl)urea Formula: C22H23IN4O MolecularWeight: 486.34869

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4I

Isomeric SMILES

CCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C22H23IN4O/c1-2-27-11-9-15(10-12-27)18-14-24-20-8-7-16(13-17(18)20)25-22(28)26-21-6-4-3-5-19(21)23/h3-9,11,13-15,24H,2,10,12H2,1H3,(H2,25,26,28)