3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(2-phenyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC2=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC2=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c1-32-19-13-16(14-20(33-2)25(19)34-3)21-23(27(31)29-26(21)30)22-17-11-7-8-12-18(17)28-24(22)15-9-5-4-6-10-15/h4-14,28H,1-3H3,(H,29,30,31)