3-(1-ethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-ethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-ethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethyl-7-indolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-ethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-ethylindol-7-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O2/c1-2-25-11-10-13-6-5-8-15(20(13)25)18-19(22(27)24-21(18)26)16-12-23-17-9-4-3-7-14(16)17/h3-12,23H,2H2,1H3,(H,24,26,27)