3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[(2,4,6-trimethoxybenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O5/c1-28-12-8-17(29-2)15(18(9-12)30-3)11-24-20-19(21(26)25-22(20)27)14-10-23-16-7-5-4-6-13(14)16/h4-11,23H,1-3H3,(H,25,26,27)