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

Systemtic Name: 3-[(4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(4-fluorophenyl)methyleneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(4-fluorobenzylidene)amino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H12FN3O2 MolecularWeight: 333.315883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H12FN3O2/c20-12-7-5-11(6-8-12)9-22-17-16(18(24)23-19(17)25)14-10-21-15-4-2-1-3-13(14)15/h1-10,21H,(H,23,24,25)