[1-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]indol-2-yl]carbonyl 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate

Systemtic Name: [1-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]indol-2-yl]carbonyl 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate Openeye Name: [1-[(7-methoxybenzofuran-2-carbonyl)amino]indole-2-carbonyl] 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate CAS Name: 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylic acid [[1-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-2-indolyl]-oxomethyl] ester IUPAC Name: [1-[(7-methoxy-1-benzofuran-2-carbonyl)amino]indole-2-carbonyl] 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate Traditional Name: 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrol[3,2-e]indole-1-carboxylic acid [1-[(7-methoxybenzofuran-2-carbonyl)amino]indole-2-carbonyl] ester Formula: C31H21F3N4O6 MolecularWeight: 602.51685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN3C4=CC=CC=C4C=C3C(=O)OC(=O)C5=C(NC6=C5C7=C(C=C6)NCC7)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NN3C4=CC=CC=C4C=C3C(=O)OC(=O)C5=C(NC6=C5C7=C(C=C6)NCC7)C(F)(F)F

InChI

InChI=1S/C31H21F3N4O6/c1-42-22-8-4-6-16-14-23(43-26(16)22)28(39)37-38-20-7-3-2-5-15(20)13-21(38)29(40)44-30(41)25-24-17-11-12-35-18(17)9-10-19(24)36-27(25)31(32,33)34/h2-10,13-14,35-36H,11-12H2,1H3,(H,37,39)