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O4-methyl O1-(4-nitrophenyl) 3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonylindole-1,4-dicarboxylate

O4-methyl O1-(4-nitrophenyl) 3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonylindole-1,4-dicarboxylate

Systemtic Name:O4-methyl O1-(4-nitrophenyl) 3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonylindole-1,4-dicarboxylate
Openeye Name:O4-methyl O1-(4-nitrophenyl) 3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxylate
CAS Name:3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]indole-1,4-dicarboxylic acid O4-methyl ester O1-(4-nitrophenyl) ester
IUPAC Name:4-O-methyl 1-O-(4-nitrophenyl) 3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxylate
Traditional Name:3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxylic acid O4-methyl ester O1-(4-nitrophenyl) ester
Formula: C32H23N5O7
MolecularWeight: 589.55432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)OC)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-])C=CN=C2


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)OC)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-])C=CN=C2


InChI

InChI=1S/C32H23N5O7/c1-19-34-26-16-33-15-14-27(26)35(19)17-20-6-8-21(9-7-20)30(38)25-18-36(28-5-3-4-24(29(25)28)31(39)43-2)32(40)44-23-12-10-22(11-13-23)37(41)42/h3-16,18H,17H2,1-2H3


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