5-chloranyl-6-(3,4-dimethoxyphenyl)-3-(1-methylindol-5-yl)imino-1-phenyl-pyrazin-1-ium-2-one

Systemtic Name: 5-chloranyl-6-(3,4-dimethoxyphenyl)-3-(1-methylindol-5-yl)imino-1-phenyl-pyrazin-1-ium-2-one Openeye Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-(1-methylindol-5-yl)imino-1-phenyl-pyrazin-1-ium-2-one CAS Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-[(1-methyl-5-indolyl)imino]-1-phenyl-2-pyrazin-1-iumone IUPAC Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-(1-methylindol-5-yl)imino-1-phenylpyrazin-1-ium-2-one Traditional Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-(1-methylindol-5-yl)imino-1-phenyl-pyrazin-1-ium-2-one Formula: C27H22ClN4O3+ MolecularWeight: 485.94158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N=C3C(=O)[N+](=C(C(=N3)Cl)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N=C3C(=O)[N+](=C(C(=N3)Cl)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN4O3/c1-31-14-13-17-15-19(10-11-21(17)31)29-26-27(33)32(20-7-5-4-6-8-20)24(25(28)30-26)18-9-12-22(34-2)23(16-18)35-3/h4-16H,1-3H3/q+1