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

Systemtic Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(2-methylphenyl)-1H-indene-2-carbothioamide Openeye Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(o-tolyl)-1H-indene-2-carbothioamide CAS Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(2-methylphenyl)-1H-indene-2-carbothioamide IUPAC Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(2-methylphenyl)-1H-indene-2-carbothioamide Traditional Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(o-tolyl)-1H-indene-2-carbothioamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C2=C(C3=CC(=C(C=C3C2)OC)OC)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)C2=C(C3=CC(=C(C=C3C2)OC)OC)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C30H31N3O3S/c1-18-7-5-6-8-25(18)33-30(37)24-13-20-14-27(35-3)28(36-4)16-23(20)29(24)31-12-11-19-17-32-26-10-9-21(34-2)15-22(19)26/h5-10,14-17,31-32H,11-13H2,1-4H3,(H,33,37)