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

Systemtic Name: 1-(4-bromanyl-3-chloranyl-phenyl)-3-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(4-bromo-3-chloro-phenyl)-3-[3-[1-(1-ethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea CAS Name: 1-(4-bromo-3-chlorophenyl)-3-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(4-bromo-3-chlorophenyl)-3-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(4-bromo-3-chloro-phenyl)-3-[3-[1-(1-ethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea Formula: C25H28BrClN4S MolecularWeight: 531.93862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrClN4S/c1-3-19(4-2)31-11-9-16(10-12-31)21-15-28-24-8-6-17(13-20(21)24)29-25(32)30-18-5-7-22(26)23(27)14-18/h5-9,13-15,19,28H,3-4,10-12H2,1-2H3,(H2,29,30,32)