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

Systemtic Name: 3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-1-p-anisyl-3-pyrroline-2,5-quinone Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O4/c1-18-25(30(37)34(32-18)20-8-4-3-5-9-20)27-26(23-16-31-24-11-7-6-10-22(23)24)28(35)33(29(27)36)17-19-12-14-21(38-2)15-13-19/h3-16,25,31H,17H2,1-2H3