N-(3-chloranyl-4-fluoranyl-phenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-indene-2-carbothioamide Formula: C29H27ClFN3O3S MolecularWeight: 552.059383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(CC4=CC(=C(C=C43)OC)OC)C(=S)NC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(CC4=CC(=C(C=C43)OC)OC)C(=S)NC5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C29H27ClFN3O3S/c1-35-19-5-7-25-20(13-19)16(15-33-25)8-9-32-28-21-14-27(37-3)26(36-2)11-17(21)10-22(28)29(38)34-18-4-6-24(31)23(30)12-18/h4-7,11-15,32-33H,8-10H2,1-3H3,(H,34,38)