3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)NC(=O)C3(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=O)NC(=O)C3(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C21H17N3O3/c1-24-11-14(12-6-3-5-9-17(12)24)18-19(25)23-20(26)21(18,27)15-10-22-16-8-4-2-7-13(15)16/h2-11,18,22,27H,1H3,(H,23,25,26)