N-[(8R)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydrofuro[3,2-e]indol-6-yl]-5-(1H-indol-2-ylcarbonylamino)-1H-indole-2-carboxamide

Systemtic Name: N-[(8R)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydrofuro[3,2-e]indol-6-yl]-5-(1H-indol-2-ylcarbonylamino)-1H-indole-2-carboxamide Openeye Name: N-[(8R)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indol-6-yl]-5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxamide CAS Name: N-[(8R)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indol-6-yl]-5-[[1H-indol-2-yl(oxo)methyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(8R)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofuro[3,2-e]indol-6-yl]-5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxamide Traditional Name: N-[(8R)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydrofur[3,2-e]indol-6-yl]-5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxamide Formula: C30H24ClN5O4 MolecularWeight: 553.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=C3C(=C12)C(CN3NC(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6)CCl)O

Isomeric SMILES

CC1=COC2=C(C=C3C(=C12)[C@H](CN3NC(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6)CCl)O

InChI

InChI=1S/C30H24ClN5O4/c1-15-14-40-28-25(37)11-24-27(26(15)28)18(12-31)13-36(24)35-30(39)23-10-17-8-19(6-7-21(17)34-23)32-29(38)22-9-16-4-2-3-5-20(16)33-22/h2-11,14,18,33-34,37H,12-13H2,1H3,(H,32,38)(H,35,39)/t18-/m0/s1