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

Systemtic Name: 6-chloranyl-4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(1H-indol-3-yl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(1H-indol-3-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(1H-indol-3-yl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H18ClN3O3/c26-17-10-11-21-22(12-17)29(15-23(30)19-13-27-20-9-5-4-8-18(19)20)25(32)24(31)28(21)14-16-6-2-1-3-7-16/h1-13,27H,14-15H2