4-(2-chloroethyl)-7-oxidanyl-5-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2,3-dicarboxylate

Systemtic Name: 4-(2-chloroethyl)-7-oxidanyl-5-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2,3-dicarboxylate Openeye Name: 4-(2-chloroethyl)-7-hydroxy-5-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2,3-dicarboxylate CAS Name: 4-(2-chloroethyl)-7-hydroxy-5-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]-1H-indole-2,3-dicarboxylate IUPAC Name: 4-(2-chloroethyl)-7-hydroxy-5-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2,3-dicarboxylate Traditional Name: 4-(2-chloroethyl)-7-hydroxy-5-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2,3-dicarboxylate Formula: C24H20ClN3O9-2 MolecularWeight: 529.8833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=C4C(=C3CCCl)C(=C(N4)C(=O)[O-])C(=O)[O-])O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=C4C(=C3CCCl)C(=C(N4)C(=O)[O-])C(=O)[O-])O)OC)OC

InChI

InChI=1S/C24H22ClN3O9/c1-35-14-7-9-6-12(26-17(9)21(37-3)20(14)36-2)22(30)27-11-8-13(29)18-15(10(11)4-5-25)16(23(31)32)19(28-18)24(33)34/h6-8,26,28-29H,4-5H2,1-3H3,(H,27,30)(H,31,32)(H,33,34)/p-2