5-chloranyl-3-[2-(4-methoxyphenyl)indol-1-yl]-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxyphenyl)indol-1-yl]-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-3-[2-(4-methoxyphenyl)indol-1-yl]pyrazin-2-one CAS Name: 5-chloro-3-[2-(4-methoxyphenyl)-1-indolyl]-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-3-[2-(4-methoxyphenyl)indol-1-yl]pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-3-[2-(4-methoxyphenyl)indol-1-yl]pyrazin-2-one Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=NC(=CN(C4=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=NC(=CN(C4=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O2/c1-32-21-13-11-19(12-14-21)23-15-20-9-5-6-10-22(20)30(23)25-26(31)29(17-24(27)28-25)16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3