3-(1H-indol-3-yl)-4-(phenethylideneamino)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(phenethylideneamino)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(phenethylideneamino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(phenethylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(phenethylideneamino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(phenethylideneamino)-3-pyrroline-2,5-quinone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c24-19-17(15-12-22-16-9-5-4-8-14(15)16)18(20(25)23-19)21-11-10-13-6-2-1-3-7-13/h1-9,11-12,22H,10H2,(H,23,24,25)