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

Systemtic Name: [1-(naphthalen-2-ylcarbonylamino)indol-2-yl]carbonyl 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate Openeye Name: [1-(naphthalene-2-carbonylamino)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-[[2-naphthalenyl(oxo)methyl]amino]-2-indolyl]-oxomethyl] ester IUPAC Name: [1-(naphthalene-2-carbonylamino)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-(2-naphthoylamino)indole-2-carbonyl] ester Formula: C32H21F3N4O4 MolecularWeight: 582.52875

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C3=C(C=C2)NC(=C3C(=O)OC(=O)C4=CC5=CC=CC=C5N4NC(=O)C6=CC7=CC=CC=C7C=C6)C(F)(F)F

Isomeric SMILES

C1CNC2=C1C3=C(C=C2)NC(=C3C(=O)OC(=O)C4=CC5=CC=CC=C5N4NC(=O)C6=CC7=CC=CC=C7C=C6)C(F)(F)F

InChI

InChI=1S/C32H21F3N4O4/c33-32(34,35)28-27(26-21-13-14-36-22(21)11-12-23(26)37-28)31(42)43-30(41)25-16-19-7-3-4-8-24(19)39(25)38-29(40)20-10-9-17-5-1-2-6-18(17)15-20/h1-12,15-16,36-37H,13-14H2,(H,38,40)