8-(chloromethyl)-6-[[5-[2-(dimethylamino)ethanoylamino]-1H-indol-2-yl]carbonyl]-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate

Systemtic Name: 8-(chloromethyl)-6-[[5-[2-(dimethylamino)ethanoylamino]-1H-indol-2-yl]carbonyl]-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate Openeye Name: 8-(chloromethyl)-6-[5-[[2-(dimethylamino)acetyl]amino]-1H-indole-2-carbonyl]-4-hydroxy-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate CAS Name: 8-(chloromethyl)-6-[[5-[[2-(dimethylamino)-1-oxoethyl]amino]-1H-indol-2-yl]-oxomethyl]-4-hydroxy-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate IUPAC Name: 8-(chloromethyl)-6-[5-[[2-(dimethylamino)acetyl]amino]-1H-indole-2-carbonyl]-4-hydroxy-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate Traditional Name: 8-(chloromethyl)-6-[5-[[2-(dimethylamino)acetyl]amino]-1H-indole-2-carbonyl]-4-hydroxy-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrol[3,2-e]indole-1-carboxylate Formula: C26H22ClF3N5O5- MolecularWeight: 576.93159

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C5C(=C(NC5=C(C=C43)O)C(F)(F)F)C(=O)[O-])CCl

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C5C(=C(NC5=C(C=C43)O)C(F)(F)F)C(=O)[O-])CCl

InChI

InChI=1S/C26H23ClF3N5O5/c1-34(2)10-18(37)31-13-3-4-14-11(5-13)6-15(32-14)24(38)35-9-12(8-27)19-16(35)7-17(36)22-20(19)21(25(39)40)23(33-22)26(28,29)30/h3-7,12,32-33,36H,8-10H2,1-2H3,(H,31,37)(H,39,40)/p-1