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

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(o-tolylmethyleneamino)pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(2-methylbenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H19N3O4/c1-12-6-4-5-7-13(12)10-24-20-19(21(26)25-22(20)27)15-11-23-16-9-18(29-3)17(28-2)8-14(15)16/h4-11,23H,1-3H3,(H,25,26,27)