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

Systemtic Name: O4-ethyl O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O5/c1-4-29-21(27)19-13(2)20(25-14(19)3)22(28)30-12-18(26)23-10-9-15-11-24-17-8-6-5-7-16(15)17/h5-8,11,24-25H,4,9-10,12H2,1-3H3,(H,23,26)