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

Systemtic Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(4-ethoxyphenyl)methyleneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(4-ethoxybenzylidene)amino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c1-2-27-14-9-7-13(8-10-14)11-23-19-18(20(25)24-21(19)26)16-12-22-17-6-4-3-5-15(16)17/h3-12,22H,2H2,1H3,(H,24,25,26)