3-(1-ethanoylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-ethanoylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-acetylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-acetyl-3-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-acetylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-acetylindol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H17N3O3/c1-13(27)26-12-17(15-8-4-6-10-19(15)26)21-20(22(28)24-23(21)29)16-11-25(2)18-9-5-3-7-14(16)18/h3-12H,1-2H3,(H,24,28,29)