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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-(2,4-dimethoxybenzyl)-3-(1H-indol-3-yl)-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-3-pyrroline-2,5-quinone Formula: C31H26N4O5 MolecularWeight: 534.56194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N4O5/c1-18-26(31(38)35(33-18)20-9-5-4-6-10-20)28-27(23-16-32-24-12-8-7-11-22(23)24)29(36)34(30(28)37)17-19-13-14-21(39-2)15-25(19)40-3/h4-16,26,32H,17H2,1-3H3