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

Systemtic Name: 3-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(3-ethyl-5-keto-1-phenyl-3-pyrazolin-4-yl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5)C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5)C

InChI

InChI=1S/C30H24N4O3/c1-3-22-24(30(37)34(32-22)20-14-8-5-9-15-20)25-26(27-18(2)21-16-10-11-17-23(21)31-27)29(36)33(28(25)35)19-12-6-4-7-13-19/h4-17,31-32H,3H2,1-2H3