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5-(1-benzofuran-2-ylcarbonylamino)-N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-1H-indole-2-carboxamide

5-(1-benzofuran-2-ylcarbonylamino)-N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name:5-(1-benzofuran-2-ylcarbonylamino)-N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-1H-indole-2-carboxamide
Openeye Name:5-(benzofuran-2-carbonylamino)-N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-1H-indole-2-carboxamide
CAS Name:5-[[2-benzofuranyl(oxo)methyl]amino]-N-[2-(2-chloroethyl)-5-hydroxyphenyl]-1H-indole-2-carboxamide
IUPAC Name:5-(1-benzofuran-2-carbonylamino)-N-[2-(2-chloroethyl)-5-hydroxyphenyl]-1H-indole-2-carboxamide
Traditional Name:5-(benzofuran-2-carbonylamino)-N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-1H-indole-2-carboxamide
Formula: C26H20ClN3O4
MolecularWeight: 473.9077
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=C(C=CC(=C5)O)CCCl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=C(C=CC(=C5)O)CCCl


InChI

InChI=1S/C26H20ClN3O4/c27-10-9-15-5-7-19(31)14-21(15)30-25(32)22-12-17-11-18(6-8-20(17)29-22)28-26(33)24-13-16-3-1-2-4-23(16)34-24/h1-8,11-14,29,31H,9-10H2,(H,28,33)(H,30,32)


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