3-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione

Systemtic Name: 3-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione Openeye Name: 3-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione CAS Name: 3-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propylpyrrole-2,5-dione IUPAC Name: 3-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propylpyrrole-2,5-dione Traditional Name: 3-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-yl)-4-(5-methoxy-1H-indol-3-yl)-1-propyl-3-pyrroline-2,5-quinone Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OC)C4C(=NN(C4=O)C5=CC=CC=C5)CC

Isomeric SMILES

CCCN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OC)C4C(=NN(C4=O)C5=CC=CC=C5)CC

InChI

InChI=1S/C27H26N4O4/c1-4-13-30-25(32)22(19-15-28-21-12-11-17(35-3)14-18(19)21)24(26(30)33)23-20(5-2)29-31(27(23)34)16-9-7-6-8-10-16/h6-12,14-15,23,28H,4-5,13H2,1-3H3