5-chloranyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-3-(2-phenylindol-1-yl)pyrazin-2-one CAS Name: 5-chloro-3-(2-phenyl-1-indolyl)-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-3-(2-phenylindol-1-yl)pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-3-(2-phenylindol-1-yl)pyrazin-2-one Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)N3C4=CC=CC=C4C=C3C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)N3C4=CC=CC=C4C=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O/c26-23-17-28(16-18-9-3-1-4-10-18)25(30)24(27-23)29-21-14-8-7-13-20(21)15-22(29)19-11-5-2-6-12-19/h1-15,17H,16H2