6-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-(2-indolin-1-yl-2-oxo-ethyl)quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-(2-indolin-1-yl-2-keto-ethyl)quinoxaline-2,3-quinone Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O3/c26-19-10-11-21-22(14-19)29(16-23(30)27-13-12-18-8-4-5-9-20(18)27)25(32)24(31)28(21)15-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2