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

Systemtic Name: 5-chloranyl-6-methyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-6-methyl-3-(2-phenylindol-1-yl)pyrazin-2-one CAS Name: 5-chloro-6-methyl-3-(2-phenyl-1-indolyl)-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-6-methyl-3-(2-phenylindol-1-yl)pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-6-methyl-3-(2-phenylindol-1-yl)pyrazin-2-one Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC2=CC=CC=C2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC2=CC=CC=C2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c1-18-24(27)28-25(26(31)29(18)17-19-10-4-2-5-11-19)30-22-15-9-8-14-21(22)16-23(30)20-12-6-3-7-13-20/h2-16H,17H2,1H3