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O2-ethyl O4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester
IUPAC Name:2-O-ethyl 4-O-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C26H24N2O5/c1-4-32-26(31)22-15(2)21(16(3)28-22)25(30)33-24(17-10-6-5-7-11-17)23(29)19-14-27-20-13-9-8-12-18(19)20/h5-14,24,27-28H,4H2,1-3H3


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