1-(2-bromanyl-3-iodanyl-phenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(2-bromanyl-3-iodanyl-phenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(2-bromo-3-iodo-phenyl)-3-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea CAS Name: 1-(2-bromo-3-iodophenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-bromo-3-iodophenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(2-bromo-3-iodo-phenyl)-3-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea Formula: C25H28BrIN4S MolecularWeight: 623.39009

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=C(C(=CC=C4)I)Br

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=C(C(=CC=C4)I)Br

InChI

InChI=1S/C25H28BrIN4S/c1-3-5-16(2)31-12-10-17(11-13-31)20-15-28-22-9-8-18(14-19(20)22)29-25(32)30-23-7-4-6-21(27)24(23)26/h4,6-10,14-16,28H,3,5,11-13H2,1-2H3,(H2,29,30,32)