5-chloranyl-6-phenyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-6-phenyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-6-phenyl-3-(2-phenylindol-1-yl)pyrazin-2-one CAS Name: 5-chloro-6-phenyl-3-(2-phenyl-1-indolyl)-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-6-phenyl-3-(2-phenylindol-1-yl)pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-6-phenyl-3-(2-phenylindol-1-yl)pyrazin-2-one Formula: C31H22ClN3O MolecularWeight: 487.97888

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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)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=C(C2=O)N3C4=CC=CC=C4C=C3C5=CC=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H22ClN3O/c32-29-28(24-16-8-3-9-17-24)34(21-22-12-4-1-5-13-22)31(36)30(33-29)35-26-19-11-10-18-25(26)20-27(35)23-14-6-2-7-15-23/h1-20H,21H2