methyl (1R)-1-(chloromethyl)-3-[[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]carbonyl]-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylate

Systemtic Name: methyl (1R)-1-(chloromethyl)-3-[[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]carbonyl]-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylate Openeye Name: methyl (1R)-1-(chloromethyl)-5-hydroxy-3-[5-(1H-indole-2-carbonylamino)-1H-indole-2-carbonyl]-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylate CAS Name: (1R)-1-(chloromethyl)-5-hydroxy-3-[[5-[[1H-indol-2-yl(oxo)methyl]amino]-1H-indol-2-yl]-oxomethyl]-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl (1R)-1-(chloromethyl)-5-hydroxy-3-[5-(1H-indole-2-carbonylamino)-1H-indole-2-carbonyl]-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylate Traditional Name: (1R)-1-(chloromethyl)-5-hydroxy-3-[5-(1H-indole-2-carbonylamino)-1H-indole-2-carbonyl]-1,2-dihydropyrrolo[3,2-f]quinoline-8-carboxylic acid methyl ester Formula: C32H24ClN5O5 MolecularWeight: 594.01646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C2C(=C1)C3=C(C=C2O)N(CC3CCl)C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6

Isomeric SMILES

COC(=O)C1=CN=C2C(=C1)C3=C(C=C2O)N(C[C@@H]3CCl)C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C32H24ClN5O5/c1-43-32(42)18-9-21-28-19(13-33)15-38(26(28)12-27(39)29(21)34-14-18)31(41)25-11-17-8-20(6-7-23(17)37-25)35-30(40)24-10-16-4-2-3-5-22(16)36-24/h2-12,14,19,36-37,39H,13,15H2,1H3,(H,35,40)/t19-/m0/s1