1-[2,3-bis(oxidanyl)propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-[2,3-bis(oxidanyl)propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2,3-dihydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2,3-dihydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2,3-dihydroxypropyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-glyceryl-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC(CO)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC(CO)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c25-12-14(26)11-24-20(27)18(16-10-22-17-9-5-4-8-15(16)17)19(21(24)28)23-13-6-2-1-3-7-13/h1-10,14,22-23,25-26H,11-12H2