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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-(o-tolylmethyleneamino)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(2-methylphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(2-methylbenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H17N3O3/c1-12-5-3-4-6-13(12)10-23-19-18(20(25)24-21(19)26)16-11-22-17-8-7-14(27-2)9-15(16)17/h3-11,22H,1-2H3,(H,24,25,26)