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

Systemtic Name: O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester O4-isopropyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O5/c1-13(2)31-22(28)20-14(3)21(26-15(20)4)23(29)30-12-19(27)24-10-9-16-11-25-18-8-6-5-7-17(16)18/h5-8,11,13,25-26H,9-10,12H2,1-4H3,(H,24,27)