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

Systemtic Name: 3-(1H-indol-3-yl)-4-[(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(4-methoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(p-anisylideneamino)-3-pyrroline-2,5-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-26-13-8-6-12(7-9-13)10-22-18-17(19(24)23-20(18)25)15-11-21-16-5-3-2-4-14(15)16/h2-11,21H,1H3,(H,23,24,25)