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

Systemtic Name: 6-chloranyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]quinoxaline-2,3-quinone Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O3/c1-16-24(19-9-5-6-10-20(19)28-16)23(31)15-30-22-13-18(27)11-12-21(22)29(25(32)26(30)33)14-17-7-3-2-4-8-17/h2-13,28H,14-15H2,1H3