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methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonyl-ethyl]indole-5-carboxylate

methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonyl-ethyl]indole-5-carboxylate

Systemtic Name:methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonyl-ethyl]indole-5-carboxylate
Openeye Name:methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonyl-ethyl]indole-5-carboxylate
CAS Name:3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonylethyl]-5-indolecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonylethyl]indole-5-carboxylate
Traditional Name:3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenoxysulfonyl-ethyl]indole-5-carboxylic acid methyl ester
Formula: C31H28N2O7S
MolecularWeight: 572.62822
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(C4=CC=CC=C4O)S(=O)(=O)OC5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(C4=CC=CC=C4O)S(=O)(=O)OC5=CC=CC=C5


InChI

InChI=1S/C31H28N2O7S/c1-39-31(36)21-15-16-27-25(17-21)22(18-32-26-12-6-8-14-29(26)35)19-33(27)20-30(24-11-5-7-13-28(24)34)41(37,38)40-23-9-3-2-4-10-23/h2-17,19,30,32,34-35H,18,20H2,1H3


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